#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7y n SER 28 N 0.00 0.00 0.03 -2.24 2.88 -1.26 -5.08 113.62 107.96 1p7y n SER 28 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1p7y n SER 28 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1p7y n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1p7y n LEU 29 N 0.00 0.37 -4.78 2.46 4.77 -1.26 -4.93 117.00 113.63 1p7y n LEU 29 Ca 0.00 0.15 -0.33 0.00 -0.03 0.00 0.00 56.01 55.79 1p7y n LEU 29 Cb 0.00 0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1p7y n LEU 29 CO 0.00 -0.04 0.74 0.00 -1.33 0.00 0.00 177.39 176.77 1p7y s ALA 30 N -3.38 2.60 0.33 -1.18 0.00 -1.26 -4.97 121.76 113.91 1p7y s ALA 30 Ca -0.05 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 1p7y s ALA 30 Cb 0.12 -3.30 -0.11 0.00 0.00 0.00 0.00 23.12 19.83 1p7y s ALA 30 CO 0.86 -1.01 1.47 -1.25 0.00 0.00 0.00 175.76 175.83 1p7y s PRO 31 N -3.88 4.18 0.30 0.00 0.04 -1.26 -4.91 135.00 129.46 1p7y s PRO 31 Ca 0.67 2.48 -0.01 0.00 0.04 0.00 0.00 61.00 64.18 1p7y s PRO 31 Cb -0.20 -3.02 0.46 0.00 0.04 0.00 0.00 34.50 31.78 1p7y s PRO 31 CO 0.36 -0.48 1.89 1.49 0.04 0.00 0.00 177.00 180.30 1p7y h GLU 32 N 3.72 0.86 0.00 4.56 4.57 -1.97 -1.69 114.58 124.64 1p7y h GLU 32 Ca -0.49 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.56 1p7y h GLU 32 Cb 1.23 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1p7y h GLU 32 CO 0.69 0.70 0.00 0.38 -1.18 0.00 0.00 179.01 179.60 1p7y h ASP 33 N 0.85 0.00 -0.06 1.04 2.03 -2.04 -3.46 116.42 114.79 1p7y h ASP 33 Ca 0.21 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.48 1p7y h ASP 33 Cb 0.15 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 1p7y h ASP 33 CO -0.02 0.00 -0.02 0.61 -1.03 0.00 0.00 179.24 178.78 1p7y n GLY 34 N -0.87 0.49 0.27 7.15 0.00 -0.63 -4.93 105.19 106.67 1p7y n GLY 34 Ca -0.01 -0.82 0.01 0.00 0.00 0.00 0.00 46.02 45.20 1p7y n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7y n SER 35 N 1.40 0.63 0.07 1.61 3.41 -1.26 -2.86 113.62 116.62 1p7y n SER 35 Ca -0.01 -2.02 0.12 0.00 -0.26 0.00 0.00 58.87 56.69 1p7y n SER 35 Cb 0.05 -0.21 0.07 0.00 -0.26 0.00 0.00 64.21 63.86 1p7y n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7y n HIS 36 N -0.22 0.62 -3.80 7.33 1.44 -1.26 -4.86 115.22 114.47 1p7y n HIS 36 Ca 0.02 0.18 -0.36 0.00 -2.01 0.00 0.00 57.72 55.55 1p7y n HIS 36 Cb 0.14 -0.71 -0.13 0.00 0.12 0.00 0.00 29.99 29.41 1p7y n HIS 36 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1p7y s ARG 37 N -3.25 3.61 0.22 -1.40 3.00 -1.13 -5.00 118.95 114.99 1p7y s ARG 37 Ca 0.03 -0.50 -0.30 0.00 0.00 0.00 0.00 55.73 54.96 1p7y s ARG 37 Cb 0.12 -3.26 -0.09 0.00 0.00 0.00 0.00 34.95 31.72 1p7y s ARG 37 CO 0.77 -0.17 1.38 -2.14 0.00 0.00 0.00 175.30 175.13 1p7y s PRO 38 N 1.55 4.32 0.47 3.54 0.02 -1.26 -4.97 135.00 138.66 1p7y s PRO 38 Ca 0.06 2.18 -0.24 0.00 0.02 0.00 0.00 61.00 63.02 1p7y s PRO 38 Cb -0.15 -3.16 -0.08 0.00 0.02 0.00 0.00 34.50 31.13 1p7y s PRO 38 CO 0.02 -0.35 1.18 0.00 -0.33 0.00 0.00 177.00 177.52 1p7y n ALA 39 N 2.57 0.91 -1.66 -1.55 0.00 -1.26 -4.89 120.51 114.64 1p7y n ALA 39 Ca 0.07 0.20 -0.31 0.00 0.00 0.00 0.00 53.44 53.39 1p7y n ALA 39 Cb 0.41 -2.21 -0.04 0.00 0.00 0.00 0.00 19.45 17.61 1p7y n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7y n ALA 40 N -0.62 6.57 -3.04 0.00 0.00 -1.26 -4.81 120.51 117.35 1p7y n ALA 40 Ca 0.09 -3.39 -0.12 0.00 0.00 0.00 0.00 53.44 50.02 1p7y n ALA 40 Cb 0.41 -2.35 -0.08 0.00 0.00 0.00 0.00 19.45 17.43 1p7y n ALA 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1p7y s GLU 41 N -1.53 0.71 0.12 0.00 -1.05 -1.25 -4.81 118.70 110.89 1p7y s GLU 41 Ca 0.57 -0.45 -0.33 0.00 -0.15 0.00 0.00 54.97 54.62 1p7y s GLU 41 Cb 0.32 0.30 -0.12 0.00 -0.44 0.00 0.00 34.13 34.19 1p7y s GLU 41 CO -0.18 -0.21 1.75 -0.35 0.95 0.00 0.00 175.26 177.22 1p7y n PRO 42 N 0.88 2.52 -4.07 -4.83 -0.04 -1.26 -4.99 135.00 123.21 1p7y n PRO 42 Ca -0.20 0.91 -0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1p7y n PRO 42 Cb 0.58 -2.76 -0.11 0.00 -0.04 0.00 0.00 33.50 31.17 1p7y n PRO 42 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1p7y s THR 43 N 2.10 0.52 0.73 0.52 -4.23 -1.01 -4.92 115.64 109.35 1p7y s THR 43 Ca 0.81 -1.17 -0.14 0.00 -1.18 0.00 0.00 61.69 60.01 1p7y s THR 43 Cb -0.57 -0.71 0.04 0.00 1.34 0.00 0.00 72.50 72.60 1p7y s THR 43 CO 0.38 -0.45 1.17 -2.84 -0.54 0.00 0.00 174.62 172.34 1p7y s PRO 44 N -1.84 2.23 0.11 3.99 0.02 -1.26 -2.69 135.00 135.56 1p7y s PRO 44 Ca -0.08 1.62 -0.35 0.00 0.02 0.00 0.00 61.00 62.21 1p7y s PRO 44 Cb -0.08 -1.86 -0.15 0.00 0.02 0.00 0.00 34.50 32.43 1p7y s PRO 44 CO -0.00 -1.74 1.53 -2.30 -0.33 0.00 0.00 177.00 174.16 1p7y n PRO 45 N -2.80 1.82 -0.87 5.54 -0.02 -1.26 -1.77 135.00 135.64 1p7y n PRO 45 Ca 0.12 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1p7y n PRO 45 Cb 0.51 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1p7y n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7y n GLY 46 N 3.23 1.20 0.15 -1.23 0.00 -1.26 -4.89 105.19 102.39 1p7y n GLY 46 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1p7y n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7y h ALA 47 N 0.00 0.73 -2.46 4.61 0.00 -1.70 -3.46 119.26 116.97 1p7y h ALA 47 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 1p7y h ALA 47 Cb 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.64 1p7y h ALA 47 CO 0.00 0.49 -0.56 -0.65 0.00 0.00 0.00 179.25 178.52 1p7y s GLN 48 N -3.04 0.95 0.31 0.00 -1.52 -1.26 -5.03 119.66 110.07 1p7y s GLN 48 Ca 0.03 -1.34 -0.29 0.00 -1.95 0.00 0.00 55.36 51.81 1p7y s GLN 48 Cb 0.07 0.27 -0.10 0.00 -0.22 0.00 0.00 33.01 33.04 1p7y s GLN 48 CO 0.74 -0.29 1.31 -2.14 -0.25 0.00 0.00 175.29 174.66 1p7y s PRO 49 N -4.01 4.37 0.78 2.91 0.02 -1.26 -4.99 135.00 132.81 1p7y s PRO 49 Ca 0.20 2.19 -0.11 0.00 0.02 0.00 0.00 61.00 63.31 1p7y s PRO 49 Cb 0.06 -3.09 0.06 0.00 0.02 0.00 0.00 34.50 31.55 1p7y s PRO 49 CO -0.00 -0.19 1.09 0.95 -0.33 0.00 0.00 177.00 178.52 1p7y s THR 50 N -0.95 3.33 0.14 0.99 -4.23 -1.26 -4.67 115.64 109.00 1p7y s THR 50 Ca 0.50 0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 61.32 1p7y s THR 50 Cb -0.39 -2.95 0.01 0.00 1.34 0.00 0.00 72.50 70.51 1p7y s THR 50 CO 0.50 -0.56 0.35 0.00 -0.54 0.00 0.00 174.62 174.37 1p7y s ALA 51 N -2.93 -0.50 0.17 3.99 0.00 -1.26 -4.99 121.76 116.24 1p7y s ALA 51 Ca 0.61 -0.46 -0.34 0.00 0.00 0.00 0.00 51.96 51.77 1p7y s ALA 51 Cb -0.17 0.73 -0.15 0.00 0.00 0.00 0.00 23.12 23.54 1p7y s ALA 51 CO 0.56 -0.65 1.37 -2.30 0.00 0.00 0.00 175.76 174.74 1p7y n PRO 52 N -0.21 1.64 -0.32 0.00 -0.01 -1.26 -4.64 135.00 130.20 1p7y n PRO 52 Ca -0.12 0.59 0.17 0.00 -0.01 0.00 0.00 63.50 64.13 1p7y n PRO 52 Cb 0.63 -2.23 0.36 0.00 -0.01 0.00 0.00 33.50 32.25 1p7y n PRO 52 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 175.50 176.27 1p7y h GLY 53 N 4.51 1.67 2.00 -1.23 0.00 -1.50 0.63 103.07 109.15 1p7y h GLY 53 Ca -0.45 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1p7y h GLY 53 CO 0.78 -0.38 0.00 1.48 0.00 0.00 0.00 176.54 178.42 1p7y h SER 54 N 0.32 0.00 0.32 0.19 4.64 -1.81 0.23 113.55 117.44 1p7y h SER 54 Ca 0.62 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.61 1p7y h SER 54 Cb 1.29 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.34 1p7y h SER 54 CO -0.60 0.00 -1.86 0.18 -0.87 0.00 0.00 176.83 173.68 1p7y n LEU 55 N -2.67 1.62 0.07 5.97 4.77 0.05 -3.01 117.00 123.80 1p7y n LEU 55 Ca 0.03 0.31 -0.11 0.00 -0.03 0.00 0.00 56.01 56.21 1p7y n LEU 55 Cb 0.35 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1p7y n LEU 55 CO 0.27 0.59 0.25 0.50 -1.33 0.00 0.00 177.39 177.67 1p7y h LYS 56 N 0.03 0.32 -1.71 3.23 1.63 -0.92 -3.40 116.57 115.75 1p7y h LYS 56 Ca -0.35 -0.33 -0.45 0.00 -0.85 0.00 0.00 60.65 58.67 1p7y h LYS 56 Cb 2.03 0.09 -0.31 0.00 -0.60 0.00 0.00 32.23 33.43 1p7y h LYS 56 CO 0.08 1.01 -0.87 0.00 -3.45 0.00 0.00 179.45 176.23 1p7y n ALA 57 N -2.50 1.33 0.29 5.00 0.00 0.80 -3.89 120.51 121.54 1p7y n ALA 57 Ca -0.05 -2.59 0.14 0.00 0.00 0.00 0.00 53.44 50.94 1p7y n ALA 57 Cb 0.80 -0.98 0.86 0.00 0.00 0.00 0.00 19.45 20.13 1p7y n ALA 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p7y h PRO 58 N 4.85 0.00 -0.60 0.00 0.13 -1.71 -2.74 132.00 131.92 1p7y h PRO 58 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1p7y h PRO 58 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1p7y h PRO 58 CO 0.32 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 177.87 1p7y n ASP 59 N -3.89 3.64 -4.55 1.44 10.43 -1.26 -4.80 116.55 117.57 1p7y n ASP 59 Ca -0.03 -1.99 -0.43 0.00 2.57 0.00 0.00 54.79 54.91 1p7y n ASP 59 Cb 0.11 -0.40 -0.06 0.00 1.84 0.00 0.00 41.12 42.61 1p7y n ASP 59 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1p7y s THR 60 N -1.20 4.73 0.19 -3.53 2.01 -1.04 -5.03 115.64 111.78 1p7y s THR 60 Ca 0.45 0.46 0.06 0.00 0.31 0.00 0.00 61.69 62.96 1p7y s THR 60 Cb 0.24 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 1p7y s THR 60 CO 0.32 -0.59 -0.10 -0.13 -0.69 0.00 0.00 174.62 173.42 1p7y s ARG 61 N 3.08 1.23 0.22 4.92 0.52 -1.26 -5.04 118.95 122.62 1p7y s ARG 61 Ca 0.28 -1.55 -0.18 0.00 -0.52 0.00 0.00 55.73 53.76 1p7y s ARG 61 Cb -0.13 -0.85 0.02 0.00 0.52 0.00 0.00 34.95 34.51 1p7y s ARG 61 CO 0.20 0.10 0.57 0.54 0.02 0.00 0.00 175.30 176.73 1p7y s ASN 62 N -3.26 -0.25 0.34 0.23 2.20 -1.26 -5.02 114.94 107.92 1p7y s ASN 62 Ca 0.21 -0.56 0.03 0.00 -0.94 0.00 0.00 52.86 51.60 1p7y s ASN 62 Cb 0.02 0.62 0.64 0.00 -2.00 0.00 0.00 41.25 40.52 1p7y s ASN 62 CO 0.05 -1.14 1.98 -0.08 -2.94 0.00 0.00 177.10 174.97 1p7y h GLU 63 N 2.14 0.85 -0.00 3.55 4.81 -1.96 -0.90 114.58 123.07 1p7y h GLU 63 Ca -0.26 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1p7y h GLU 63 Cb 1.26 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1p7y h GLU 63 CO 0.33 0.56 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.94 1p7y h LYS 64 N 0.88 0.02 -0.89 1.92 1.63 -1.96 -2.45 116.57 115.70 1p7y h LYS 64 Ca 0.28 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.15 1p7y h LYS 64 Cb 0.04 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.61 1p7y h LYS 64 CO -0.08 0.62 0.55 -0.07 -3.45 0.00 0.00 179.45 177.02 1p7y h LEU 65 N -0.59 0.84 -0.75 5.20 3.38 -1.88 -1.08 115.31 120.43 1p7y h LEU 65 Ca -0.00 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1p7y h LEU 65 Cb 0.62 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1p7y h LEU 65 CO 0.00 0.52 -0.46 0.78 0.09 0.00 0.00 178.44 179.37 1p7y h ASN 66 N 0.97 0.41 0.86 -0.43 2.35 -1.20 -2.79 115.58 115.75 1p7y h ASN 66 Ca 0.40 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1p7y h ASN 66 Cb 0.25 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1p7y h ASN 66 CO -0.20 0.82 0.00 -1.54 -1.65 0.00 0.00 177.43 174.86 1p7y n SER 67 N -3.99 0.68 -0.01 5.81 3.41 -0.47 -1.78 113.62 117.27 1p7y n SER 67 Ca -0.02 0.65 0.15 0.00 -0.26 0.00 0.00 58.87 59.38 1p7y n SER 67 Cb 0.53 -0.80 0.71 0.00 -0.26 0.00 0.00 64.21 64.40 1p7y n SER 67 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p7y n LEU 68 N -2.22 0.05 0.28 1.04 4.77 -0.85 -3.95 117.00 116.12 1p7y n LEU 68 Ca 0.03 0.29 0.13 0.00 -0.03 0.00 0.00 56.01 56.43 1p7y n LEU 68 Cb 0.27 -0.31 0.83 0.00 -2.33 0.00 0.00 43.42 41.88 1p7y n LEU 68 CO 0.22 0.01 1.11 -0.08 -1.33 0.00 0.00 177.39 177.32 1p7y h GLU 69 N 0.05 0.00 -0.07 3.23 4.57 -1.44 -1.03 114.58 119.90 1p7y h GLU 69 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1p7y h GLU 69 Cb 0.33 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1p7y h GLU 69 CO 0.00 0.00 -0.07 0.38 -1.18 0.00 0.00 179.01 178.14 1p7y h ASP 70 N 0.00 0.09 0.00 1.04 -0.00 -1.81 -2.95 116.42 112.80 1p7y h ASP 70 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.02 1p7y h ASP 70 Cb 0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 39.32 1p7y h ASP 70 CO -0.00 0.18 -0.94 1.33 -0.00 0.00 0.00 179.24 179.81 1p7y n VAL 71 N -4.39 0.00 -1.92 4.15 0.24 -0.44 -4.98 118.33 110.98 1p7y n VAL 71 Ca -0.02 -0.10 -0.38 0.00 -2.04 0.00 0.00 64.34 61.79 1p7y n VAL 71 Cb 0.18 0.92 0.02 0.00 -1.47 0.00 0.00 33.84 33.50 1p7y n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1p7y s ARG 72 N -2.75 3.43 -0.04 7.34 0.52 -0.87 -5.01 118.95 121.57 1p7y s ARG 72 Ca 0.06 2.15 0.04 0.00 -0.52 0.00 0.00 55.73 57.46 1p7y s ARG 72 Cb 0.13 -2.39 -0.00 0.00 0.52 0.00 0.00 34.95 33.21 1p7y s ARG 72 CO 0.74 -0.93 -0.16 0.21 0.02 0.00 0.00 175.30 175.18 1p7y s LYS 73 N -2.73 1.68 0.00 3.54 2.20 -1.26 -5.01 119.74 118.15 1p7y s LYS 73 Ca 0.67 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.71 1p7y s LYS 73 Cb -0.38 -1.47 0.00 0.00 -1.51 0.00 0.00 37.83 34.47 1p7y s LYS 73 CO 0.46 0.23 0.00 0.41 -0.36 0.00 0.00 175.35 176.09 1p7y n GLY 74 N 3.15 0.43 0.00 5.54 0.00 -1.26 -5.05 105.19 108.00 1p7y n GLY 74 Ca -0.18 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1p7y n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7y n SER 75 N 0.00 0.00 -4.71 1.61 3.41 -1.26 -5.07 113.62 107.61 1p7y n SER 75 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1p7y n SER 75 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1p7y n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p7y n GLU 76 N -0.90 2.62 -1.11 4.33 1.02 -1.26 -1.60 120.64 123.74 1p7y n GLU 76 Ca 0.00 0.95 -0.04 0.00 -0.02 0.00 0.00 57.16 58.05 1p7y n GLU 76 Cb 0.00 -2.77 -0.02 0.00 -0.02 0.00 0.00 31.44 28.63 1p7y n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1p7y n ASN 77 N 3.86 -3.75 -4.78 1.62 3.02 -1.26 -5.03 115.26 108.95 1p7y n ASN 77 Ca 0.16 0.10 -0.26 0.00 -0.03 0.00 0.00 54.58 54.55 1p7y n ASN 77 Cb 0.33 -1.59 -0.06 0.00 -0.61 0.00 0.00 39.78 37.85 1p7y n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1p7y s TYR 78 N -2.06 3.09 0.45 3.10 2.02 -0.63 -5.10 117.35 118.23 1p7y s TYR 78 Ca 0.00 -0.05 -0.20 0.00 -0.37 0.00 0.00 57.07 56.45 1p7y s TYR 78 Cb 0.00 -1.48 -0.10 0.00 -0.40 0.00 0.00 41.96 39.98 1p7y s TYR 78 CO 0.00 0.52 0.97 0.00 -1.57 0.00 0.00 175.55 175.47 1p7y s ALA 79 N -1.80 3.01 -0.14 3.71 0.00 -1.26 -5.01 121.76 120.27 1p7y s ALA 79 Ca 0.31 0.41 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 1p7y s ALA 79 Cb -0.10 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 1p7y s ALA 79 CO 0.23 -0.00 1.25 -1.17 0.00 0.00 0.00 175.76 176.06 1p7y s LEU 80 N -3.35 4.21 0.30 0.00 2.96 -1.26 -5.00 118.68 116.53 1p7y s LEU 80 Ca 0.63 1.73 0.03 0.00 -0.22 0.00 0.00 54.13 56.29 1p7y s LEU 80 Cb -0.10 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.98 1p7y s LEU 80 CO 0.17 -0.72 0.07 0.42 -1.32 0.00 0.00 176.35 174.97 1p7y s THR 81 N 3.16 0.93 0.97 3.68 -4.23 -1.26 -1.14 115.64 117.74 1p7y s THR 81 Ca 0.55 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.91 1p7y s THR 81 Cb -0.23 -2.73 0.18 0.00 1.34 0.00 0.00 72.50 71.06 1p7y s THR 81 CO 0.17 -0.01 1.19 0.42 -0.54 0.00 0.00 174.62 175.85 1p7y s THR 82 N -3.48 1.93 -0.45 3.99 -4.23 0.25 -4.83 115.64 108.81 1p7y s THR 82 Ca 0.37 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 61.09 1p7y s THR 82 Cb 0.08 -2.81 0.22 0.00 1.34 0.00 0.00 72.50 71.33 1p7y s THR 82 CO 0.15 0.00 1.64 0.59 -0.54 0.00 0.00 174.62 176.46 1p7y n ASN 83 N -3.89 0.55 -0.47 3.99 3.02 -1.26 -0.63 115.26 116.57 1p7y n ASN 83 Ca 0.10 0.68 0.14 0.00 -0.03 0.00 0.00 54.58 55.47 1p7y n ASN 83 Cb 0.60 -0.78 0.52 0.00 -0.61 0.00 0.00 39.78 39.51 1p7y n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p7y n GLN 84 N -2.16 1.65 -1.07 3.52 1.13 -1.26 -4.93 117.38 114.26 1p7y n GLN 84 Ca 0.01 -0.94 0.00 0.00 -1.94 0.00 0.00 57.00 54.13 1p7y n GLN 84 Cb 0.15 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.03 1p7y n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p7y n GLY 85 N 1.16 0.63 3.61 1.08 0.00 0.19 -5.05 105.19 106.82 1p7y n GLY 85 Ca 0.19 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1p7y n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7y s VAL 86 N -2.00 5.31 0.18 1.61 1.01 -1.25 -4.78 120.40 120.48 1p7y s VAL 86 Ca 0.00 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1p7y s VAL 86 Cb 0.00 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 1p7y s VAL 86 CO 0.00 0.26 1.36 -0.13 0.00 0.00 0.00 175.10 176.59 1p7y s ARG 87 N 1.64 4.34 -0.12 2.72 0.52 -1.26 0.84 118.95 127.63 1p7y s ARG 87 Ca 0.08 2.11 -0.18 0.00 -0.52 0.00 0.00 55.73 57.22 1p7y s ARG 87 Cb -0.15 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.08 1p7y s ARG 87 CO 0.10 -0.34 0.46 0.42 0.02 0.00 0.00 175.30 175.96 1p7y s ILE 88 N 0.41 5.19 -0.09 1.52 1.01 -0.30 -4.88 121.20 124.06 1p7y s ILE 88 Ca 0.60 0.92 -0.18 0.00 0.00 0.00 0.00 60.65 61.99 1p7y s ILE 88 Cb -0.38 -3.80 -0.28 0.00 0.01 0.00 0.00 42.46 38.01 1p7y s ILE 88 CO 0.36 0.34 0.65 0.00 0.00 0.00 0.00 174.94 176.29 1p7y h ALA 89 N 6.66 0.10 -3.41 9.38 0.00 -1.94 -3.45 119.26 126.59 1p7y h ALA 89 Ca -0.41 -0.96 -0.55 0.00 0.00 0.00 0.00 54.91 52.98 1p7y h ALA 89 Cb 1.18 0.36 -0.39 0.00 0.00 0.00 0.00 17.79 18.94 1p7y h ALA 89 CO 0.75 0.67 -0.77 0.34 0.00 0.00 0.00 179.25 180.24 1p7y s ASP 90 N -6.99 3.31 -0.35 0.00 3.68 -1.26 -4.97 116.67 110.09 1p7y s ASP 90 Ca -0.18 -0.99 0.08 0.00 2.13 0.00 0.00 52.55 53.59 1p7y s ASP 90 Cb 0.03 -0.83 0.64 0.00 -1.45 0.00 0.00 42.92 41.32 1p7y s ASP 90 CO 0.78 -0.28 1.73 -0.67 0.13 0.00 0.00 175.17 176.85 1p7y n ASP 91 N 4.90 3.78 -0.01 -0.34 4.64 -1.26 -4.23 116.55 124.02 1p7y n ASP 91 Ca -0.10 -3.48 0.01 0.00 -1.38 0.00 0.00 54.79 49.84 1p7y n ASP 91 Cb 0.46 -0.73 -0.01 0.00 -1.04 0.00 0.00 41.12 39.80 1p7y n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1p7y n GLN 92 N -0.78 5.43 -3.90 -0.67 1.13 -1.26 -5.07 117.38 112.26 1p7y n GLN 92 Ca 0.44 -0.09 -0.11 0.00 -1.94 0.00 0.00 57.00 55.31 1p7y n GLN 92 Cb 1.36 -0.64 -0.10 0.00 0.11 0.00 0.00 30.24 30.97 1p7y n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1p7y s ASN 93 N -1.01 0.07 0.70 1.08 0.01 -1.26 -5.15 114.94 109.38 1p7y s ASN 93 Ca 0.01 -0.27 -0.08 0.00 -0.71 0.00 0.00 52.86 51.80 1p7y s ASN 93 Cb 0.01 0.18 0.05 0.00 0.41 0.00 0.00 41.25 41.90 1p7y s ASN 93 CO 0.06 -0.35 1.04 -0.44 -1.51 0.00 0.00 177.10 175.90 1p7y s SER 94 N -1.39 5.03 -0.14 -1.22 0.01 -1.26 -4.97 113.70 109.76 1p7y s SER 94 Ca -0.15 0.70 -0.24 0.00 1.31 0.00 0.00 55.95 57.57 1p7y s SER 94 Cb -0.08 -1.42 -0.02 0.00 0.21 0.00 0.00 66.02 64.70 1p7y s SER 94 CO 0.01 -1.50 0.77 -0.22 0.41 0.00 0.00 173.24 172.71 1p7y s LEU 95 N -5.28 4.22 0.06 2.44 2.96 -1.26 -5.03 118.68 116.78 1p7y s LEU 95 Ca 0.59 1.14 -0.00 0.00 -0.22 0.00 0.00 54.13 55.64 1p7y s LEU 95 Cb -0.11 -3.15 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 1p7y s LEU 95 CO 0.47 -0.30 -0.04 0.00 -1.32 0.00 0.00 176.35 175.16 1p7y s ARG 96 N 1.71 0.64 -0.82 1.98 1.70 -1.26 -1.42 118.95 121.48 1p7y s ARG 96 Ca 0.37 -1.19 -0.21 0.00 -0.47 0.00 0.00 55.73 54.23 1p7y s ARG 96 Cb -0.17 0.08 0.09 0.00 -0.57 0.00 0.00 34.95 34.39 1p7y s ARG 96 CO 0.14 -0.08 1.09 0.00 -1.08 0.00 0.00 175.30 175.38 1p7y s ALA 97 N -3.59 3.18 0.00 7.88 0.00 -0.88 -4.75 121.76 123.59 1p7y s ALA 97 Ca 0.06 -2.29 0.00 0.00 0.00 0.00 0.00 51.96 49.73 1p7y s ALA 97 Cb 0.05 -4.02 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1p7y s ALA 97 CO -0.08 -2.97 0.00 0.41 0.00 0.00 0.00 175.76 173.13 1p7y n GLY 98 N 5.57 0.47 0.00 0.00 0.00 -1.26 -3.36 105.19 106.60 1p7y n GLY 98 Ca 0.13 -1.56 0.09 0.00 0.00 0.00 0.00 46.02 44.67 1p7y n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7y n SER 99 N -0.48 0.00 -0.06 1.61 3.41 -1.26 -0.64 113.62 116.19 1p7y n SER 99 Ca 0.00 0.18 0.05 0.00 -0.26 0.00 0.00 58.87 58.84 1p7y n SER 99 Cb 0.00 -0.35 0.07 0.00 -0.26 0.00 0.00 64.21 63.67 1p7y n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p7y n ARG 100 N -1.35 2.22 -2.23 4.33 1.74 -1.26 -5.06 116.66 115.05 1p7y n ARG 100 Ca 0.07 -2.03 -0.27 0.00 -0.77 0.00 0.00 57.85 54.85 1p7y n ARG 100 Cb 0.16 -1.25 0.16 0.00 -1.02 0.00 0.00 32.46 30.51 1p7y n ARG 100 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1p7y s GLY 101 N -1.87 1.78 0.44 -0.13 0.00 0.19 -5.04 107.32 102.69 1p7y s GLY 101 Ca 0.16 -1.50 -0.24 0.00 0.00 0.00 0.00 44.72 43.14 1p7y s GLY 101 CO 0.02 -0.79 1.21 2.56 0.00 0.00 0.00 173.10 176.10 1p7y s PRO 102 N -5.58 3.81 0.29 2.90 0.04 -1.26 -4.55 135.00 130.65 1p7y s PRO 102 Ca 0.72 1.91 -0.29 0.00 0.04 0.00 0.00 61.00 63.37 1p7y s PRO 102 Cb -0.04 -2.53 -0.10 0.00 0.04 0.00 0.00 34.50 31.88 1p7y s PRO 102 CO 0.49 -0.55 1.16 0.99 0.04 0.00 0.00 177.00 179.13 1p7y s THR 103 N -1.43 3.27 0.01 1.26 2.01 -1.26 -2.07 115.64 117.43 1p7y s THR 103 Ca 0.61 1.28 -0.11 0.00 0.31 0.00 0.00 61.69 63.79 1p7y s THR 103 Cb -0.32 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 1p7y s THR 103 CO 0.40 0.31 0.35 -0.76 -0.69 0.00 0.00 174.62 174.22 1p7y s LEU 104 N -1.55 4.40 0.49 4.42 1.43 -0.51 -4.93 118.68 122.43 1p7y s LEU 104 Ca 0.46 0.78 0.24 0.00 -1.03 0.00 0.00 54.13 54.58 1p7y s LEU 104 Cb -0.34 -2.67 1.25 0.00 0.03 0.00 0.00 46.19 44.46 1p7y s LEU 104 CO 0.44 0.27 2.00 0.25 0.23 0.00 0.00 176.35 179.54 1p7y h LEU 105 N 4.29 0.00 0.00 1.79 5.85 -1.95 -2.36 115.31 122.93 1p7y h LEU 105 Ca -0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1p7y h LEU 105 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1p7y h LEU 105 CO 0.63 0.17 0.00 -1.84 -0.34 0.00 0.00 178.44 177.07 1p7y n GLU 106 N -3.69 0.29 -2.36 1.25 0.28 -1.26 -4.38 120.64 110.76 1p7y n GLU 106 Ca -0.02 0.10 -0.36 0.00 -0.16 0.00 0.00 57.16 56.73 1p7y n GLU 106 Cb 0.29 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.63 1p7y n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1p7y s ASP 107 N -2.36 5.98 0.25 -1.84 3.68 -0.89 -4.74 116.67 116.76 1p7y s ASP 107 Ca 0.16 -1.36 0.12 0.00 2.13 0.00 0.00 52.55 53.60 1p7y s ASP 107 Cb 0.09 -2.57 0.23 0.00 -1.45 0.00 0.00 42.92 39.23 1p7y s ASP 107 CO 0.19 -2.00 1.52 2.19 0.13 0.00 0.00 175.17 177.21 1p7y h PHE 108 N 9.97 0.00 -0.29 -5.34 -0.00 -1.90 -2.64 116.94 116.74 1p7y h PHE 108 Ca 0.20 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 58.11 1p7y h PHE 108 Cb 0.98 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.92 1p7y h PHE 108 CO 1.27 0.65 -0.04 0.82 -0.00 0.00 0.00 178.31 181.02 1p7y h ILE 109 N 0.00 1.27 -0.12 0.88 2.04 -1.97 0.05 117.51 119.67 1p7y h ILE 109 Ca -0.01 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 1p7y h ILE 109 Cb 1.28 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1p7y h ILE 109 CO 0.08 0.33 0.06 0.25 0.00 0.00 0.00 178.15 178.88 1p7y h LEU 110 N 0.32 0.15 -0.73 1.44 5.85 -1.93 -2.58 115.31 117.84 1p7y h LEU 110 Ca 0.08 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1p7y h LEU 110 Cb 0.50 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1p7y h LEU 110 CO 0.02 0.21 0.28 0.03 -0.34 0.00 0.00 178.44 178.64 1p7y h ARG 111 N 0.08 1.10 -0.42 1.25 3.08 -1.24 0.36 114.38 118.58 1p7y h ARG 111 Ca 0.04 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1p7y h ARG 111 Cb 0.10 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1p7y h ARG 111 CO -0.01 0.91 0.20 1.49 -1.07 0.00 0.00 179.97 181.50 1p7y h GLU 112 N 1.05 0.61 -0.48 0.04 4.81 -0.99 0.46 114.58 120.07 1p7y h GLU 112 Ca 0.24 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 1p7y h GLU 112 Cb 0.23 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1p7y h GLU 112 CO -0.02 0.52 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.52 1p7y h LYS 113 N 0.54 0.88 -0.18 1.92 3.64 -0.94 -1.70 116.57 120.74 1p7y h LYS 113 Ca 0.15 -0.31 -0.20 0.00 -1.27 0.00 0.00 60.65 59.02 1p7y h LYS 113 Cb 0.12 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1p7y h LYS 113 CO -0.02 0.94 -0.68 0.82 -2.27 0.00 0.00 179.45 178.25 1p7y h ILE 114 N 0.73 1.30 -0.04 2.00 1.08 -0.01 -2.41 117.51 120.17 1p7y h ILE 114 Ca 0.13 -1.92 0.02 0.00 -0.39 0.00 0.00 64.86 62.70 1p7y h ILE 114 Cb 0.58 1.89 -0.02 0.00 -3.07 0.00 0.00 36.82 36.19 1p7y h ILE 114 CO 0.03 0.60 -0.08 0.74 -0.69 0.00 0.00 178.15 178.76 1p7y h THR 115 N 0.50 0.78 -0.26 -0.27 2.02 -0.03 0.25 112.91 115.90 1p7y h THR 115 Ca -0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1p7y h THR 115 Cb 1.27 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1p7y h THR 115 CO 0.13 0.00 0.06 -0.74 0.37 0.00 0.00 175.52 175.35 1p7y h HIS 116 N -0.12 0.11 -0.54 3.16 -0.00 -1.36 0.11 115.15 116.51 1p7y h HIS 116 Ca 0.05 0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.50 1p7y h HIS 116 Cb 0.19 -0.01 -0.06 0.00 -0.00 0.00 0.00 27.41 27.52 1p7y h HIS 116 CO -0.17 0.04 0.21 0.35 -0.00 0.00 0.00 177.93 178.36 1p7y h PHE 117 N 0.17 0.37 -0.05 5.26 3.57 -1.18 -2.31 116.94 122.77 1p7y h PHE 117 Ca 0.12 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1p7y h PHE 117 Cb 0.11 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1p7y h PHE 117 CO -0.15 0.12 -0.12 -0.44 -2.23 0.00 0.00 178.31 175.50 1p7y h ASP 118 N 0.40 0.06 -0.56 0.41 3.45 0.11 -2.22 116.42 118.08 1p7y h ASP 118 Ca 0.26 -0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.62 1p7y h ASP 118 Cb 0.28 -0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 38.98 1p7y h ASP 118 CO -0.25 0.19 0.10 1.41 -1.57 0.00 0.00 179.24 179.12 1p7y n HIS 119 N -4.36 1.94 -0.08 4.55 8.25 -0.14 -4.70 115.22 120.68 1p7y n HIS 119 Ca -0.02 -0.98 0.01 0.00 -0.26 0.00 0.00 57.72 56.47 1p7y n HIS 119 Cb 0.21 -0.54 0.30 0.00 1.12 0.00 0.00 29.99 31.08 1p7y n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1p7y h GLU 120 N 2.91 0.70 -6.54 -0.41 5.08 -1.01 -3.45 114.58 111.86 1p7y h GLU 120 Ca 0.11 -0.09 -0.52 0.00 -1.00 0.00 0.00 59.36 57.86 1p7y h GLU 120 Cb 1.99 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 31.08 1p7y h GLU 120 CO 0.52 0.56 -0.04 1.03 -1.00 0.00 0.00 179.01 180.09 1p7y s ARG 121 N -5.38 3.88 0.25 2.33 1.81 -1.26 -5.09 118.95 115.48 1p7y s ARG 121 Ca -0.09 0.42 0.10 0.00 -1.72 0.00 0.00 55.73 54.44 1p7y s ARG 121 Cb 0.17 -2.57 -0.05 0.00 -0.45 0.00 0.00 34.95 32.05 1p7y s ARG 121 CO 0.77 0.26 -0.17 0.96 -0.68 0.00 0.00 175.30 176.43 1p7y s ILE 122 N -1.87 2.12 0.19 1.52 -4.36 -1.26 -5.11 121.20 112.43 1p7y s ILE 122 Ca 0.50 -2.31 -0.31 0.00 -0.26 0.00 0.00 60.65 58.27 1p7y s ILE 122 Cb -0.11 -2.18 -0.09 0.00 1.25 0.00 0.00 42.46 41.32 1p7y s ILE 122 CO 0.20 -0.49 1.45 -2.84 0.24 0.00 0.00 174.94 173.49 1p7y s PRO 123 N -3.58 4.28 0.96 0.37 0.02 -1.26 -4.98 135.00 130.81 1p7y s PRO 123 Ca 0.26 2.23 -0.12 0.00 0.02 0.00 0.00 61.00 63.40 1p7y s PRO 123 Cb -0.03 -3.17 0.16 0.00 0.02 0.00 0.00 34.50 31.49 1p7y s PRO 123 CO 0.11 -0.45 1.10 -1.83 -0.33 0.00 0.00 177.00 175.59 1p7y s GLU 124 N 0.43 0.75 0.40 5.54 -1.05 -1.26 -4.85 118.70 118.66 1p7y s GLU 124 Ca 0.63 0.59 -0.27 0.00 -0.15 0.00 0.00 54.97 55.77 1p7y s GLU 124 Cb -0.40 -1.77 -0.10 0.00 -0.44 0.00 0.00 34.13 31.41 1p7y s GLU 124 CO 0.36 -2.53 1.48 1.03 0.95 0.00 0.00 175.26 176.55 1p7y s ARG 125 N -4.98 4.00 0.23 -4.83 0.52 -1.26 -4.88 118.95 107.74 1p7y s ARG 125 Ca 0.65 2.55 -0.07 0.00 -0.52 0.00 0.00 55.73 58.34 1p7y s ARG 125 Cb -0.18 -2.89 0.34 0.00 0.52 0.00 0.00 34.95 32.74 1p7y s ARG 125 CO 0.57 -0.62 1.79 0.97 0.02 0.00 0.00 175.30 178.04 1p7y h ILE 126 N 2.81 0.88 -3.75 1.52 6.09 -1.98 -3.35 117.51 119.73 1p7y h ILE 126 Ca -0.51 -0.23 -0.36 0.00 -1.37 0.00 0.00 64.86 62.39 1p7y h ILE 126 Cb 1.25 0.16 -0.19 0.00 0.47 0.00 0.00 36.82 38.50 1p7y h ILE 126 CO 0.63 0.12 -0.75 0.68 -3.07 0.00 0.00 178.15 175.77 1p7y s VAL 127 N -6.06 1.05 -1.14 2.19 -7.23 -1.26 -4.85 120.40 103.10 1p7y s VAL 127 Ca -0.13 -1.55 -0.06 0.00 -1.81 0.00 0.00 61.98 58.43 1p7y s VAL 127 Cb 0.18 -1.29 0.01 0.00 0.56 0.00 0.00 36.38 35.84 1p7y s VAL 127 CO 0.77 -0.44 0.85 1.41 -0.31 0.00 0.00 175.10 177.38 1p7y n HIS 128 N 0.77 -2.17 0.11 2.82 8.25 -0.07 -4.90 115.22 120.03 1p7y n HIS 128 Ca -0.17 0.73 -0.03 0.00 -0.26 0.00 0.00 57.72 57.98 1p7y n HIS 128 Cb 0.57 -4.17 0.13 0.00 1.12 0.00 0.00 29.99 27.63 1p7y n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p7y h ALA 129 N 0.82 0.88 -2.27 -1.41 0.00 -1.70 -3.40 119.26 112.17 1p7y h ALA 129 Ca -0.45 -0.58 -0.69 0.00 0.00 0.00 0.00 54.91 53.19 1p7y h ALA 129 Cb 1.30 -0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.81 1p7y h ALA 129 CO 0.45 0.78 -0.11 0.50 0.00 0.00 0.00 179.25 180.88 1p7y s ARG 130 N -3.61 3.12 0.17 0.00 6.06 -1.24 -4.02 118.95 119.43 1p7y s ARG 130 Ca -0.02 -0.79 -0.21 0.00 -2.50 0.00 0.00 55.73 52.21 1p7y s ARG 130 Cb 0.12 -4.01 0.06 0.00 0.06 0.00 0.00 34.95 31.18 1p7y s ARG 130 CO 0.78 -0.98 0.58 0.20 -2.50 0.00 0.00 175.30 173.38 1p7y s GLY 131 N 2.12 -0.47 -0.04 8.12 0.00 -1.26 -0.92 107.32 114.87 1p7y s GLY 131 Ca 0.14 0.26 0.03 0.00 0.00 0.00 0.00 44.72 45.15 1p7y s GLY 131 CO 0.13 0.03 -0.14 -0.56 0.00 0.00 0.00 173.10 172.56 1p7y s SER 132 N -2.79 1.79 0.05 1.64 0.01 0.89 -4.92 113.70 110.37 1p7y s SER 132 Ca 0.03 -0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.03 1p7y s SER 132 Cb -0.01 -0.57 -0.03 0.00 0.21 0.00 0.00 66.02 65.62 1p7y s SER 132 CO -0.10 0.10 -0.10 0.00 0.41 0.00 0.00 173.24 173.55 1p7y s ALA 133 N 0.23 0.77 0.04 1.44 0.00 -1.26 -0.21 121.76 122.77 1p7y s ALA 133 Ca -0.06 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 1p7y s ALA 133 Cb -0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1p7y s ALA 133 CO 0.02 0.04 0.07 0.00 0.00 0.00 0.00 175.76 175.90 1p7y s ALA 134 N -1.35 -0.00 0.32 0.00 0.00 -0.79 -4.42 121.76 115.52 1p7y s ALA 134 Ca -0.07 -0.60 -0.10 0.00 0.00 0.00 0.00 51.96 51.18 1p7y s ALA 134 Cb -0.10 0.24 -0.07 0.00 0.00 0.00 0.00 23.12 23.19 1p7y s ALA 134 CO 0.01 -0.31 0.66 -1.01 0.00 0.00 0.00 175.76 175.11 1p7y s HIS 135 N -2.59 3.44 0.00 0.00 3.76 0.24 -0.97 115.29 119.17 1p7y s HIS 135 Ca -0.05 0.95 0.00 0.00 -0.15 0.00 0.00 55.06 55.81 1p7y s HIS 135 Cb -0.01 -2.34 0.00 0.00 1.11 0.00 0.00 32.58 31.33 1p7y s HIS 135 CO -0.05 0.09 0.00 0.41 -0.85 0.00 0.00 174.74 174.35 1p7y n GLY 136 N -0.72 2.85 3.24 -2.22 0.00 -0.47 -1.36 105.19 106.51 1p7y n GLY 136 Ca 0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 1p7y n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p7y s TYR 137 N -2.45 -0.01 0.06 1.61 -0.85 -0.82 -1.00 117.35 113.90 1p7y s TYR 137 Ca 0.00 -0.28 0.05 0.00 -0.52 0.00 0.00 57.07 56.32 1p7y s TYR 137 Cb 0.00 0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.37 1p7y s TYR 137 CO 0.00 -0.55 -0.15 0.12 -1.52 0.00 0.00 175.55 173.45 1p7y s PHE 138 N -3.27 1.31 -0.17 -3.49 5.36 0.95 -1.10 117.98 117.57 1p7y s PHE 138 Ca 0.00 -0.40 -0.13 0.00 -0.96 0.00 0.00 56.93 55.44 1p7y s PHE 138 Cb 0.02 -0.76 0.05 0.00 -0.34 0.00 0.00 43.02 41.99 1p7y s PHE 138 CO -0.08 0.06 0.43 -0.65 -1.46 0.00 0.00 175.22 173.53 1p7y s GLN 139 N -1.43 0.47 0.53 10.12 -0.21 -0.98 0.52 119.66 128.67 1p7y s GLN 139 Ca 0.01 0.70 -0.16 0.00 0.02 0.00 0.00 55.36 55.92 1p7y s GLN 139 Cb -0.09 0.13 -0.07 0.00 1.00 0.00 0.00 33.01 33.99 1p7y s GLN 139 CO 0.02 -0.10 1.01 -1.25 -2.12 0.00 0.00 175.29 172.84 1p7y s PRO 140 N 0.74 3.78 0.45 2.91 0.04 -1.26 -0.77 135.00 140.88 1p7y s PRO 140 Ca -0.04 1.03 0.24 0.00 0.04 0.00 0.00 61.00 62.27 1p7y s PRO 140 Cb -0.05 -2.11 0.53 0.00 0.04 0.00 0.00 34.50 32.91 1p7y s PRO 140 CO -0.05 -0.42 1.67 1.88 0.04 0.00 0.00 177.00 180.12 1p7y h TYR 141 N 0.81 0.00 -1.83 0.56 0.99 -1.17 -3.38 116.97 112.95 1p7y h TYR 141 Ca -0.47 0.00 0.22 0.00 2.00 0.00 0.00 58.73 60.48 1p7y h TYR 141 Cb 1.19 0.00 -0.14 0.00 1.00 0.00 0.00 36.73 38.78 1p7y h TYR 141 CO 0.62 0.05 0.67 -1.59 -0.00 0.00 0.00 178.16 177.92 1p7y s LYS 142 N -3.29 0.62 0.14 4.88 -2.85 -1.26 -4.84 119.74 113.14 1p7y s LYS 142 Ca 0.05 -0.28 -0.31 0.00 -1.00 0.00 0.00 55.97 54.43 1p7y s LYS 142 Cb 0.06 0.25 -0.09 0.00 -2.06 0.00 0.00 37.83 35.99 1p7y s LYS 142 CO 0.65 -0.28 1.54 0.45 0.10 0.00 0.00 175.35 177.81 1p7y s SER 143 N -2.58 6.64 -0.23 0.03 0.15 -1.26 -4.61 113.70 111.84 1p7y s SER 143 Ca 0.10 2.54 0.14 0.00 0.70 0.00 0.00 55.95 59.43 1p7y s SER 143 Cb 0.00 -2.59 0.66 0.00 -1.71 0.00 0.00 66.02 62.38 1p7y s SER 143 CO -0.04 -0.79 1.60 0.18 1.20 0.00 0.00 173.24 175.38 1p7y n LEU 144 N 4.13 4.88 0.30 3.45 4.77 -0.43 -4.68 117.00 129.42 1p7y n LEU 144 Ca 0.14 -3.09 0.20 0.00 -0.03 0.00 0.00 56.01 53.23 1p7y n LEU 144 Cb 0.40 -0.63 1.06 0.00 -2.33 0.00 0.00 43.42 41.91 1p7y n LEU 144 CO 0.61 0.73 1.11 0.77 -1.33 0.00 0.00 177.39 179.27 1p7y h SER 145 N 2.57 0.00 -0.57 -1.43 4.64 -1.76 0.20 113.55 117.20 1p7y h SER 145 Ca 0.06 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 1p7y h SER 145 Cb 1.79 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.85 1p7y h SER 145 CO 0.41 0.00 0.20 0.44 -0.87 0.00 0.00 176.83 177.01 1p7y h ASP 146 N 0.00 0.85 0.00 4.97 3.45 -1.98 -3.25 116.42 120.45 1p7y h ASP 146 Ca 0.00 -0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.31 1p7y h ASP 146 Cb 0.08 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.63 1p7y h ASP 146 CO 0.00 0.79 -1.79 2.30 -1.57 0.00 0.00 179.24 178.97 1p7y n ILE 147 N -4.29 0.07 -3.73 0.35 -5.35 0.17 -4.79 119.36 101.79 1p7y n ILE 147 Ca 0.05 -0.40 -0.14 0.00 -0.27 0.00 0.00 62.75 61.99 1p7y n ILE 147 Cb 0.20 0.07 -0.09 0.00 -1.74 0.00 0.00 39.64 38.08 1p7y n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1p7y s THR 148 N -3.13 0.03 -1.88 7.28 -1.32 0.47 -3.33 115.64 113.76 1p7y s THR 148 Ca -0.06 -0.23 0.16 0.00 -1.21 0.00 0.00 61.69 60.35 1p7y s THR 148 Cb 0.10 -0.62 0.47 0.00 -1.51 0.00 0.00 72.50 70.94 1p7y s THR 148 CO 0.70 -0.12 1.38 2.29 -2.21 0.00 0.00 174.62 176.66 1p7y n LYS 149 N 1.95 2.33 -1.68 7.08 2.85 -0.58 -3.47 118.16 126.64 1p7y n LYS 149 Ca -0.18 -1.90 -0.42 0.00 -1.05 0.00 0.00 58.31 54.76 1p7y n LYS 149 Cb 0.57 -1.45 -0.03 0.00 -0.65 0.00 0.00 35.03 33.46 1p7y n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1p7y s ALA 150 N -1.38 3.69 0.33 0.58 0.00 -1.23 -4.68 121.76 119.07 1p7y s ALA 150 Ca 0.35 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.74 1p7y s ALA 150 Cb 0.19 -3.80 0.56 0.00 0.00 0.00 0.00 23.12 20.07 1p7y s ALA 150 CO 0.23 -1.39 1.95 0.22 0.00 0.00 0.00 175.76 176.77 1p7y h ASP 151 N 9.50 0.73 0.74 0.00 3.58 -1.91 -1.31 116.42 127.75 1p7y h ASP 151 Ca -0.48 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 56.91 1p7y h ASP 151 Cb 1.23 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.09 1p7y h ASP 151 CO 0.95 0.60 0.00 2.22 -2.88 0.00 0.00 179.24 180.13 1p7y n PHE 152 N -4.38 0.72 0.30 0.28 1.16 -1.26 -1.54 117.46 112.74 1p7y n PHE 152 Ca 0.05 0.28 0.12 0.00 -1.87 0.00 0.00 57.45 56.03 1p7y n PHE 152 Cb 0.11 -0.95 0.21 0.00 -1.61 0.00 0.00 39.48 37.23 1p7y n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1p7y n LEU 153 N -2.15 3.45 0.06 5.98 4.77 -0.50 -4.65 117.00 123.95 1p7y n LEU 153 Ca 0.02 -1.50 0.13 0.00 -0.03 0.00 0.00 56.01 54.64 1p7y n LEU 153 Cb 0.23 -0.24 0.44 0.00 -2.33 0.00 0.00 43.42 41.52 1p7y n LEU 153 CO 0.20 0.74 0.83 -1.54 -1.33 0.00 0.00 177.39 176.29 1p7y n SER 154 N 1.47 0.52 -3.63 -1.43 3.41 -0.59 -1.32 113.62 112.06 1p7y n SER 154 Ca 0.19 0.46 -0.11 0.00 -0.26 0.00 0.00 58.87 59.15 1p7y n SER 154 Cb 0.60 -0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 1p7y n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p7y s ASP 155 N -3.92 -0.76 0.60 4.04 3.68 -1.26 -4.46 116.67 114.59 1p7y s ASP 155 Ca 0.11 1.38 0.34 0.00 2.13 0.00 0.00 52.55 56.52 1p7y s ASP 155 Cb 0.15 1.38 1.94 0.00 -1.45 0.00 0.00 42.92 44.94 1p7y s ASP 155 CO 0.59 -0.23 2.25 1.55 0.13 0.00 0.00 175.17 179.46 1p7y h PRO 156 N 5.50 0.00 -0.02 4.34 0.13 -1.82 0.13 132.00 140.27 1p7y h PRO 156 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1p7y h PRO 156 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1p7y h PRO 156 CO 0.09 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 177.97 1p7y n ASN 157 N -3.53 1.30 -4.63 1.44 5.03 -1.26 -4.45 115.26 109.17 1p7y n ASN 157 Ca -0.03 -1.44 -0.43 0.00 0.87 0.00 0.00 54.58 53.56 1p7y n ASN 157 Cb 0.11 -0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.85 1p7y n ASN 157 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1p7y s LYS 158 N -2.00 3.96 -0.18 3.52 2.20 0.46 -4.99 119.74 122.71 1p7y s LYS 158 Ca 0.39 0.90 -0.11 0.00 -0.36 0.00 0.00 55.97 56.78 1p7y s LYS 158 Cb 0.21 -3.79 -0.05 0.00 -1.51 0.00 0.00 37.83 32.70 1p7y s LYS 158 CO 0.34 -1.03 0.20 0.42 -0.36 0.00 0.00 175.35 174.92 1p7y s ILE 159 N 3.84 5.37 -0.21 5.43 1.01 -1.26 -4.47 121.20 130.91 1p7y s ILE 159 Ca 0.45 0.34 -0.01 0.00 0.00 0.00 0.00 60.65 61.43 1p7y s ILE 159 Cb -0.11 -3.53 0.01 0.00 0.01 0.00 0.00 42.46 38.84 1p7y s ILE 159 CO 0.20 0.43 -0.12 -0.89 0.00 0.00 0.00 174.94 174.55 1p7y s THR 160 N 0.35 2.64 0.53 2.92 2.01 0.18 -4.92 115.64 119.36 1p7y s THR 160 Ca 0.12 -0.82 -0.22 0.00 0.31 0.00 0.00 61.69 61.08 1p7y s THR 160 Cb -0.12 -2.20 -0.06 0.00 0.01 0.00 0.00 72.50 70.14 1p7y s THR 160 CO 0.01 0.43 1.30 -2.65 -0.69 0.00 0.00 174.62 173.02 1p7y n PRO 161 N 4.68 1.66 -4.17 4.92 -0.02 -1.26 -0.03 135.00 140.78 1p7y n PRO 161 Ca -0.19 0.61 -0.11 0.00 -2.02 0.00 0.00 63.50 61.79 1p7y n PRO 161 Cb 0.50 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.38 1p7y n PRO 161 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1p7y s VAL 162 N -1.29 0.63 -0.15 -1.45 -7.23 -0.17 -1.92 120.40 108.81 1p7y s VAL 162 Ca 0.70 -1.93 -0.02 0.00 -1.81 0.00 0.00 61.98 58.92 1p7y s VAL 162 Cb -0.43 -1.76 0.05 0.00 0.56 0.00 0.00 36.38 34.80 1p7y s VAL 162 CO 0.51 -0.80 0.02 0.12 -0.31 0.00 0.00 175.10 174.63 1p7y s PHE 163 N -3.67 0.97 -0.05 2.82 5.36 -0.95 -1.37 117.98 121.10 1p7y s PHE 163 Ca 0.14 -0.66 0.01 0.00 -0.96 0.00 0.00 56.93 55.46 1p7y s PHE 163 Cb 0.06 -0.98 -0.03 0.00 -0.34 0.00 0.00 43.02 41.72 1p7y s PHE 163 CO -0.04 -0.52 -0.05 0.08 -1.46 0.00 0.00 175.22 173.23 1p7y s VAL 164 N 1.88 3.82 -0.08 3.12 1.01 -0.14 -1.36 120.40 128.64 1p7y s VAL 164 Ca 0.01 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1p7y s VAL 164 Cb -0.15 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.64 1p7y s VAL 164 CO -0.07 0.53 -0.09 -0.60 0.00 0.00 0.00 175.10 174.87 1p7y s ARG 165 N -1.02 1.52 0.06 2.72 3.52 0.10 -1.88 118.95 123.96 1p7y s ARG 165 Ca 0.14 -0.31 0.02 0.00 -0.13 0.00 0.00 55.73 55.46 1p7y s ARG 165 Cb -0.11 -1.40 -0.04 0.00 -1.56 0.00 0.00 34.95 31.84 1p7y s ARG 165 CO 0.04 -0.10 0.07 -0.06 -0.81 0.00 0.00 175.30 174.43 1p7y s PHE 166 N 1.11 3.19 0.32 5.12 0.40 0.70 -1.51 117.98 127.31 1p7y s PHE 166 Ca -0.06 0.10 -0.16 0.00 -0.60 0.00 0.00 56.93 56.20 1p7y s PHE 166 Cb -0.14 -1.64 0.03 0.00 0.51 0.00 0.00 43.02 41.77 1p7y s PHE 166 CO -0.01 0.52 0.69 -1.54 0.70 0.00 0.00 175.22 175.57 1p7y s SER 167 N -2.18 -0.04 0.44 1.36 1.04 -0.28 -0.08 113.70 113.96 1p7y s SER 167 Ca 0.27 -0.92 0.08 0.00 0.48 0.00 0.00 55.95 55.86 1p7y s SER 167 Cb -0.12 0.75 0.01 0.00 0.10 0.00 0.00 66.02 66.76 1p7y s SER 167 CO 0.19 -1.44 0.54 0.42 0.98 0.00 0.00 173.24 173.94 1p7y s THR 168 N -3.29 2.80 -0.22 2.02 -4.23 -0.09 -0.54 115.64 112.09 1p7y s THR 168 Ca 0.16 -1.10 -0.16 0.00 -1.18 0.00 0.00 61.69 59.41 1p7y s THR 168 Cb -0.04 -2.89 -0.10 0.00 1.34 0.00 0.00 72.50 70.80 1p7y s THR 168 CO 0.10 0.00 -0.23 0.52 -0.54 0.00 0.00 174.62 174.47 1p7y n VAL 169 N -1.81 1.51 -0.03 2.29 0.31 -1.20 -3.72 118.33 115.67 1p7y n VAL 169 Ca 0.07 -0.08 -0.10 0.00 -0.01 0.00 0.00 64.34 64.22 1p7y n VAL 169 Cb 0.60 -2.12 -0.08 0.00 -0.91 0.00 0.00 33.84 31.33 1p7y n VAL 169 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 1p7y h GLN 170 N -1.00 -0.06 -7.26 5.55 -0.00 -1.93 -0.15 115.11 110.26 1p7y h GLN 170 Ca -0.34 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 57.81 1p7y h GLN 170 Cb 1.23 0.01 0.19 0.00 -0.00 0.00 0.00 27.48 28.91 1p7y h GLN 170 CO -0.20 0.53 0.20 0.20 -0.00 0.00 0.00 178.83 179.56 1p7y s GLY 171 N -3.75 1.67 1.07 0.06 0.00 -1.26 -4.80 107.32 100.31 1p7y s GLY 171 Ca -0.13 0.47 -0.13 0.00 0.00 0.00 0.00 44.72 44.93 1p7y s GLY 171 CO 0.48 0.92 1.08 -0.32 0.00 0.00 0.00 173.10 175.26 1p7y s GLY 172 N -2.71 1.55 0.52 0.20 0.00 -1.26 -3.67 107.32 101.95 1p7y s GLY 172 Ca 0.67 -0.42 0.20 0.00 0.00 0.00 0.00 44.72 45.17 1p7y s GLY 172 CO 0.59 0.26 2.07 0.00 0.00 0.00 0.00 173.10 176.02 1p7y h ALA 173 N -2.15 2.21 -0.01 3.20 0.00 -1.94 -1.35 119.26 119.22 1p7y h ALA 173 Ca -0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1p7y h ALA 173 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1p7y h ALA 173 CO 0.54 -0.28 -0.13 0.41 0.00 0.00 0.00 179.25 179.79 1p7y n GLY 174 N -1.58 -0.56 3.85 0.00 0.00 -1.26 -4.74 105.19 100.90 1p7y n GLY 174 Ca 0.03 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 1p7y n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7y s SER 175 N -2.32 2.21 0.39 1.61 1.04 -0.51 -5.03 113.70 111.09 1p7y s SER 175 Ca 0.31 0.24 -0.21 0.00 0.48 0.00 0.00 55.95 56.76 1p7y s SER 175 Cb 0.20 -0.23 -0.10 0.00 0.10 0.00 0.00 66.02 65.99 1p7y s SER 175 CO 0.45 -3.30 0.92 0.00 0.98 0.00 0.00 173.24 172.29 1p7y s ALA 176 N -3.72 3.12 0.00 5.32 0.00 -1.26 -4.89 121.76 120.33 1p7y s ALA 176 Ca 0.76 0.38 -0.20 0.00 0.00 0.00 0.00 51.96 52.90 1p7y s ALA 176 Cb -0.03 -3.11 -0.23 0.00 0.00 0.00 0.00 23.12 19.74 1p7y s ALA 176 CO 0.54 0.17 1.10 -0.44 0.00 0.00 0.00 175.76 177.13 1p7y h ASP 177 N 2.26 0.53 -0.41 0.00 3.45 -0.57 -3.37 116.42 118.31 1p7y h ASP 177 Ca -0.48 -0.76 -0.24 0.00 0.43 0.00 0.00 57.03 55.97 1p7y h ASP 177 Cb 1.18 -0.16 -0.12 0.00 -0.56 0.00 0.00 39.33 39.67 1p7y h ASP 177 CO 0.62 1.22 0.31 0.35 -1.57 0.00 0.00 179.24 180.18 1p7y n THR 178 N -4.22 2.26 -0.91 0.35 -2.24 -1.26 -4.92 114.28 103.34 1p7y n THR 178 Ca -0.10 -1.11 -0.29 0.00 -2.27 0.00 0.00 64.05 60.27 1p7y n THR 178 Cb 0.67 -1.04 0.23 0.00 -2.10 0.00 0.00 70.33 68.09 1p7y n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1p7y s VAL 179 N -1.65 1.77 -0.18 2.28 -7.23 -1.26 -4.41 120.40 109.73 1p7y s VAL 179 Ca 0.25 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 60.22 1p7y s VAL 179 Cb 0.20 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 1p7y s VAL 179 CO 0.02 0.00 0.57 -0.60 -0.31 0.00 0.00 175.10 174.78 1p7y s ARG 180 N -5.02 4.24 0.12 4.82 3.52 -1.26 -4.63 118.95 120.74 1p7y s ARG 180 Ca 0.68 0.53 -0.25 0.00 -0.13 0.00 0.00 55.73 56.56 1p7y s ARG 180 Cb -0.16 -3.54 0.08 0.00 -1.56 0.00 0.00 34.95 29.77 1p7y s ARG 180 CO 0.59 -0.12 1.07 0.00 -0.81 0.00 0.00 175.30 176.03 1p7y s ALA 181 N 1.51 -1.80 0.31 6.12 0.00 -0.55 -4.68 121.76 122.67 1p7y s ALA 181 Ca 0.27 0.09 -0.15 0.00 0.00 0.00 0.00 51.96 52.16 1p7y s ALA 181 Cb -0.16 0.64 -0.09 0.00 0.00 0.00 0.00 23.12 23.51 1p7y s ALA 181 CO 0.11 -1.06 0.74 0.42 0.00 0.00 0.00 175.76 175.96 1p7y s ILE 182 N -2.67 4.66 -0.08 0.00 -1.09 -1.26 -4.50 121.20 116.26 1p7y s ILE 182 Ca 0.17 0.99 -0.01 0.00 -2.23 0.00 0.00 60.65 59.56 1p7y s ILE 182 Cb -0.00 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 1p7y s ILE 182 CO 0.02 -0.15 -0.00 -0.13 -1.23 0.00 0.00 174.94 173.45 1p7y s ARG 183 N -2.89 2.95 0.31 2.79 1.81 -1.26 -3.25 118.95 119.41 1p7y s ARG 183 Ca 0.53 -0.43 -0.12 0.00 -1.72 0.00 0.00 55.73 53.99 1p7y s ARG 183 Cb -0.11 -2.77 -0.08 0.00 -0.45 0.00 0.00 34.95 31.54 1p7y s ARG 183 CO 0.18 0.70 0.68 0.20 -0.68 0.00 0.00 175.30 176.37 1p7y s GLY 184 N -0.93 2.22 -0.31 -3.53 0.00 0.30 -0.60 107.32 104.48 1p7y s GLY 184 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 44.72 44.71 1p7y s GLY 184 CO 0.03 0.05 0.21 -0.12 0.00 0.00 0.00 173.10 173.27 1p7y s PHE 185 N -2.01 0.14 -0.18 1.90 2.19 0.38 -1.13 117.98 119.27 1p7y s PHE 185 Ca 0.51 -0.83 -0.02 0.00 0.33 0.00 0.00 56.93 56.92 1p7y s PHE 185 Cb -0.11 -0.74 -0.01 0.00 -1.31 0.00 0.00 43.02 40.85 1p7y s PHE 185 CO 0.22 -0.87 -0.08 0.00 1.83 0.00 0.00 175.22 176.32 1p7y s ALA 186 N 1.92 2.77 -0.16 11.12 0.00 -0.57 -1.13 121.76 135.70 1p7y s ALA 186 Ca 0.11 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1p7y s ALA 186 Cb -0.17 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.47 1p7y s ALA 186 CO -0.26 -0.09 -0.21 0.99 0.00 0.00 0.00 175.76 176.20 1p7y s THR 187 N 0.90 2.08 -0.37 0.00 2.01 0.16 0.00 115.64 120.42 1p7y s THR 187 Ca -0.02 -0.95 -0.13 0.00 0.31 0.00 0.00 61.69 60.90 1p7y s THR 187 Cb -0.15 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.52 1p7y s THR 187 CO 0.01 0.54 0.25 -0.75 -0.69 0.00 0.00 174.62 173.97 1p7y s LYS 188 N 1.07 3.16 -0.24 4.92 2.20 -0.46 0.24 119.74 130.63 1p7y s LYS 188 Ca -0.01 -0.87 -0.15 0.00 -0.36 0.00 0.00 55.97 54.58 1p7y s LYS 188 Cb -0.14 -3.83 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 1p7y s LYS 188 CO -0.08 -0.60 0.39 -0.06 -0.36 0.00 0.00 175.35 174.64 1p7y s PHE 189 N 1.66 3.31 -1.06 4.03 0.40 0.11 -2.23 117.98 124.21 1p7y s PHE 189 Ca 0.05 0.52 -0.14 0.00 -0.60 0.00 0.00 56.93 56.76 1p7y s PHE 189 Cb -0.18 -2.55 0.20 0.00 0.51 0.00 0.00 43.02 40.99 1p7y s PHE 189 CO 0.09 -0.12 1.17 0.71 0.70 0.00 0.00 175.22 177.78 1p7y s TYR 190 N 1.69 3.65 0.72 0.36 2.02 -0.81 -1.63 117.35 123.35 1p7y s TYR 190 Ca 0.17 -2.08 -0.08 0.00 -0.37 0.00 0.00 57.07 54.71 1p7y s TYR 190 Cb -0.15 -4.11 0.06 0.00 -0.40 0.00 0.00 41.96 37.36 1p7y s TYR 190 CO 0.09 -1.24 1.05 0.95 -1.57 0.00 0.00 175.55 174.82 1p7y s THR 191 N 0.90 2.44 -1.20 -0.71 -4.23 -1.03 -4.32 115.64 107.49 1p7y s THR 191 Ca 0.33 -0.12 0.26 0.00 -1.18 0.00 0.00 61.69 60.98 1p7y s THR 191 Cb -0.06 -3.08 0.33 0.00 1.34 0.00 0.00 72.50 71.02 1p7y s THR 191 CO -0.06 -0.09 1.85 -0.62 -0.54 0.00 0.00 174.62 175.16 1p7y n GLU 192 N -2.99 0.18 -0.56 3.99 1.02 -1.26 -2.90 120.64 118.12 1p7y n GLU 192 Ca 0.08 0.05 0.05 0.00 -0.02 0.00 0.00 57.16 57.32 1p7y n GLU 192 Cb 0.60 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.72 1p7y n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1p7y n GLU 193 N -1.40 1.60 0.00 3.49 1.02 -1.26 -4.83 120.64 119.26 1p7y n GLU 193 Ca 0.09 -3.20 0.00 0.00 -0.02 0.00 0.00 57.16 54.03 1p7y n GLU 193 Cb 0.26 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1p7y n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p7y n GLY 194 N -1.15 2.35 3.72 0.62 0.00 -1.14 -4.76 105.19 104.83 1p7y n GLY 194 Ca 0.21 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 1p7y n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7y s ILE 195 N -2.25 3.65 -0.13 -0.61 -1.09 -1.26 -2.48 121.20 117.04 1p7y s ILE 195 Ca 0.00 1.26 0.03 0.00 -2.23 0.00 0.00 60.65 59.71 1p7y s ILE 195 Cb 0.00 -3.81 0.01 0.00 -1.58 0.00 0.00 42.46 37.08 1p7y s ILE 195 CO 0.00 0.14 -0.21 0.12 -1.23 0.00 0.00 174.94 173.76 1p7y s PHE 196 N 0.59 2.53 -0.21 3.97 5.36 -0.65 -4.19 117.98 125.40 1p7y s PHE 196 Ca 0.58 -1.23 -0.04 0.00 -0.96 0.00 0.00 56.93 55.28 1p7y s PHE 196 Cb -0.33 -1.73 -0.01 0.00 -0.34 0.00 0.00 43.02 40.61 1p7y s PHE 196 CO 0.33 -0.56 -0.04 -0.51 -1.46 0.00 0.00 175.22 172.98 1p7y s ASP 197 N 0.76 4.37 -0.44 6.13 -0.00 -0.91 0.10 116.67 126.67 1p7y s ASP 197 Ca -0.09 -0.35 -0.08 0.00 -0.00 0.00 0.00 52.55 52.03 1p7y s ASP 197 Cb -0.16 -1.74 0.10 0.00 -0.00 0.00 0.00 42.92 41.12 1p7y s ASP 197 CO 0.00 0.01 0.28 -0.22 -0.00 0.00 0.00 175.17 175.25 1p7y s LEU 198 N 1.29 5.41 -0.86 1.23 2.96 0.14 -4.47 118.68 124.37 1p7y s LEU 198 Ca 0.04 -1.80 -0.10 0.00 -0.22 0.00 0.00 54.13 52.04 1p7y s LEU 198 Cb -0.14 -1.96 0.22 0.00 0.50 0.00 0.00 46.19 44.81 1p7y s LEU 198 CO -0.02 -0.61 0.79 -0.69 -1.32 0.00 0.00 176.35 174.50 1p7y s VAL 199 N 1.33 5.32 0.44 1.68 1.01 -1.26 -0.67 120.40 128.26 1p7y s VAL 199 Ca 0.05 -2.84 0.02 0.00 0.00 0.00 0.00 61.98 59.22 1p7y s VAL 199 Cb -0.24 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 31.87 1p7y s VAL 199 CO -0.01 -1.04 0.19 0.61 0.00 0.00 0.00 175.10 174.85 1p7y n GLY 200 N 3.52 3.18 2.45 4.51 0.00 -0.28 -4.89 105.19 113.68 1p7y n GLY 200 Ca 0.16 -2.31 -0.20 0.00 0.00 0.00 0.00 46.02 43.67 1p7y n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p7y n ASN 201 N -1.59 1.90 -1.20 1.61 3.02 -0.71 -0.47 115.26 117.82 1p7y n ASN 201 Ca -0.09 -2.55 0.12 0.00 -0.03 0.00 0.00 54.58 52.03 1p7y n ASN 201 Cb 0.53 0.53 0.27 0.00 -0.61 0.00 0.00 39.78 40.50 1p7y n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1p7y n ASN 202 N -1.49 3.53 -4.19 6.41 6.94 0.23 -0.75 115.26 125.94 1p7y n ASN 202 Ca -0.08 -1.99 -0.23 0.00 -0.02 0.00 0.00 54.58 52.26 1p7y n ASN 202 Cb 0.44 -0.35 -0.14 0.00 -2.36 0.00 0.00 39.78 37.38 1p7y n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1p7y s THR 203 N -1.31 1.37 -1.91 5.53 -4.23 -1.26 -4.56 115.64 109.27 1p7y s THR 203 Ca 0.42 -1.06 0.12 0.00 -1.18 0.00 0.00 61.69 59.99 1p7y s THR 203 Cb 0.23 -1.20 0.32 0.00 1.34 0.00 0.00 72.50 73.19 1p7y s THR 203 CO 0.32 0.12 1.17 -0.81 -0.54 0.00 0.00 174.62 174.88 1p7y n PRO 204 N 1.94 0.34 -4.13 3.99 -0.04 -1.26 -4.64 135.00 131.21 1p7y n PRO 204 Ca -0.17 0.03 -0.11 0.00 -0.04 0.00 0.00 63.50 63.21 1p7y n PRO 204 Cb 0.54 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 1p7y n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1p7y s ILE 205 N -2.09 0.01 0.41 0.52 -0.00 -1.26 -4.57 121.20 114.21 1p7y s ILE 205 Ca 0.17 -1.80 0.08 0.00 -0.00 0.00 0.00 60.65 59.10 1p7y s ILE 205 Cb 0.08 -2.35 -0.04 0.00 -0.00 0.00 0.00 42.46 40.15 1p7y s ILE 205 CO 0.15 -0.05 0.27 0.12 -0.00 0.00 0.00 174.94 175.43 1p7y s PHE 206 N -4.10 2.66 0.29 1.37 2.19 0.89 -4.84 117.98 116.44 1p7y s PHE 206 Ca 0.32 -0.53 0.07 0.00 0.33 0.00 0.00 56.93 57.13 1p7y s PHE 206 Cb 0.05 -2.04 0.45 0.00 -1.31 0.00 0.00 43.02 40.17 1p7y s PHE 206 CO 0.10 0.05 1.69 0.74 1.83 0.00 0.00 175.22 179.63 1p7y h PHE 207 N 1.24 0.21 -3.38 10.12 -1.00 -1.86 -3.38 116.94 118.90 1p7y h PHE 207 Ca -0.42 -0.06 -0.35 0.00 2.81 0.00 0.00 57.97 59.94 1p7y h PHE 207 Cb 1.26 -0.05 -0.14 0.00 3.61 0.00 0.00 35.95 40.63 1p7y h PHE 207 CO 0.57 0.61 -0.68 0.96 -1.61 0.00 0.00 178.31 178.16 1p7y s ILE 208 N -4.04 1.05 -0.15 -0.55 -4.36 -1.26 -2.42 121.20 109.47 1p7y s ILE 208 Ca -0.04 -2.04 -0.05 0.00 -0.26 0.00 0.00 60.65 58.26 1p7y s ILE 208 Cb 0.13 -2.15 -0.24 0.00 1.25 0.00 0.00 42.46 41.45 1p7y s ILE 208 CO 0.77 -0.49 0.24 0.00 0.24 0.00 0.00 174.94 175.71 1p7y n GLN 209 N -0.32 0.74 -5.18 0.37 6.02 -1.26 -4.61 117.38 113.13 1p7y n GLN 209 Ca -0.07 0.25 -0.32 0.00 -0.01 0.00 0.00 57.00 56.85 1p7y n GLN 209 Cb 0.63 -1.67 -0.16 0.00 1.02 0.00 0.00 30.24 30.06 1p7y n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1p7y s ASP 210 N -6.94 3.26 0.61 1.08 -1.08 -1.26 -2.42 116.67 109.92 1p7y s ASP 210 Ca -0.25 -0.46 0.31 0.00 -0.52 0.00 0.00 52.55 51.63 1p7y s ASP 210 Cb 0.07 -0.94 1.75 0.00 -1.46 0.00 0.00 42.92 42.34 1p7y s ASP 210 CO 0.73 0.24 2.09 0.00 0.52 0.00 0.00 175.17 178.76 1p7y h ALA 211 N 6.08 1.64 -0.11 3.66 0.00 -1.71 -1.15 119.26 127.68 1p7y h ALA 211 Ca -0.32 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1p7y h ALA 211 Cb 1.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1p7y h ALA 211 CO 0.48 -0.29 0.07 1.25 0.00 0.00 0.00 179.25 180.76 1p7y h HIS 212 N 0.00 0.05 -0.06 0.00 6.17 -1.95 -0.97 115.15 118.39 1p7y h HIS 212 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.15 1p7y h HIS 212 Cb 0.50 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.41 1p7y h HIS 212 CO 0.00 0.03 0.00 1.63 0.71 0.00 0.00 177.93 180.30 1p7y n LYS 213 N -4.52 1.55 -0.12 5.26 4.76 -0.43 -4.43 118.16 120.23 1p7y n LYS 213 Ca -0.01 -0.81 -0.07 0.00 -2.87 0.00 0.00 58.31 54.55 1p7y n LYS 213 Cb 0.15 -1.44 0.01 0.00 -1.84 0.00 0.00 35.03 31.91 1p7y n LYS 213 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1p7y h PHE 214 N 1.84 0.40 -0.87 2.13 3.04 -1.29 -0.37 116.94 121.82 1p7y h PHE 214 Ca 0.00 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.04 1p7y h PHE 214 Cb 0.40 -0.12 -0.06 0.00 2.56 0.00 0.00 35.95 38.72 1p7y h PHE 214 CO 0.03 0.22 0.57 -1.35 -2.02 0.00 0.00 178.31 175.76 1p7y h PRO 215 N 0.43 0.91 0.14 6.41 0.11 -1.80 0.61 132.00 138.81 1p7y h PRO 215 Ca 0.16 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1p7y h PRO 215 Cb 0.04 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.95 1p7y h PRO 215 CO -0.09 0.60 -0.07 -0.44 -0.21 0.00 0.00 178.00 177.79 1p7y h ASP 216 N 0.93 -0.16 0.49 -2.05 3.45 -1.61 0.11 116.42 117.58 1p7y h ASP 216 Ca 0.39 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 1p7y h ASP 216 Cb 0.28 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 1p7y h ASP 216 CO -0.15 0.15 -0.35 0.15 -1.57 0.00 0.00 179.24 177.47 1p7y h PHE 217 N -0.49 -0.94 -0.94 4.55 3.04 -0.64 -0.68 116.94 120.83 1p7y h PHE 217 Ca -0.02 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.02 1p7y h PHE 217 Cb 0.38 0.35 -0.07 0.00 2.56 0.00 0.00 35.95 39.17 1p7y h PHE 217 CO 0.02 -0.52 0.59 0.28 -2.02 0.00 0.00 178.31 176.66 1p7y h VAL 218 N -0.82 0.98 -0.48 1.41 2.07 -0.90 0.18 116.25 118.69 1p7y h VAL 218 Ca -0.05 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1p7y h VAL 218 Cb 0.69 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1p7y h VAL 218 CO 0.02 0.18 -0.08 0.45 0.02 0.00 0.00 177.57 178.16 1p7y h HIS 219 N 1.00 0.93 -0.94 1.57 3.86 -0.63 0.31 115.15 121.24 1p7y h HIS 219 Ca 0.44 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1p7y h HIS 219 Cb 0.32 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.50 1p7y h HIS 219 CO -0.02 0.89 0.59 0.00 0.86 0.00 0.00 177.93 180.24 1p7y h ALA 220 N 1.13 1.20 0.02 2.45 0.00 0.91 -2.99 119.26 121.98 1p7y h ALA 220 Ca 0.13 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.70 1p7y h ALA 220 Cb 0.57 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1p7y h ALA 220 CO 0.04 0.64 -1.36 -0.24 0.00 0.00 0.00 179.25 178.32 1p7y h VAL 221 N 1.29 1.28 -3.37 0.00 3.04 -1.14 -1.56 116.25 115.79 1p7y h VAL 221 Ca 0.34 -3.05 -0.41 0.00 -1.01 0.00 0.00 66.70 62.58 1p7y h VAL 221 Cb -0.08 2.66 0.20 0.00 -2.01 0.00 0.00 31.29 32.05 1p7y h VAL 221 CO -0.07 0.76 0.07 -0.54 -1.01 0.00 0.00 177.57 176.78 1p7y s LYS 222 N -2.65 -1.69 0.24 4.17 -0.14 0.08 -4.69 119.74 115.05 1p7y s LYS 222 Ca -0.03 -0.02 -0.31 0.00 -1.36 0.00 0.00 55.97 54.25 1p7y s LYS 222 Cb 0.09 -1.54 -0.12 0.00 -1.68 0.00 0.00 37.83 34.58 1p7y s LYS 222 CO 0.83 -4.03 1.66 -2.30 -0.76 0.00 0.00 175.35 170.74 1p7y n PRO 223 N -5.00 2.70 -1.87 -1.68 -0.02 -1.26 -4.78 135.00 123.09 1p7y n PRO 223 Ca 0.13 0.97 -0.39 0.00 -2.02 0.00 0.00 63.50 62.19 1p7y n PRO 223 Cb 0.60 -2.78 0.02 0.00 -0.02 0.00 0.00 33.50 31.31 1p7y n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1p7y s GLU 224 N 0.47 3.59 0.44 -0.52 2.02 0.38 -4.74 118.70 120.34 1p7y s GLU 224 Ca 0.71 2.28 0.21 0.00 0.02 0.00 0.00 54.97 58.19 1p7y s GLU 224 Cb -0.51 -2.55 1.01 0.00 0.10 0.00 0.00 34.13 32.18 1p7y s GLU 224 CO 0.39 -0.84 1.90 -1.00 0.02 0.00 0.00 175.26 175.73 1p7y h PRO 225 N 2.13 0.00 -0.04 0.39 0.13 -1.90 0.16 132.00 132.87 1p7y h PRO 225 Ca -0.51 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1p7y h PRO 225 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1p7y h PRO 225 CO 0.60 0.26 -0.06 1.12 -0.23 0.00 0.00 178.00 179.69 1p7y h HIS 226 N 0.00 0.14 0.00 1.56 2.07 -1.95 -3.38 115.15 113.59 1p7y h HIS 226 Ca -0.00 -0.05 0.00 0.00 -2.85 0.00 0.00 60.37 57.47 1p7y h HIS 226 Cb 0.60 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.55 1p7y h HIS 226 CO 0.00 0.63 0.00 -2.67 -3.07 0.00 0.00 177.93 172.82 1p7y n TRP 227 N -4.73 0.00 -3.87 6.12 4.27 -1.24 -5.03 117.44 112.96 1p7y n TRP 227 Ca -0.08 -0.27 -0.27 0.00 -3.89 0.00 0.00 57.50 52.99 1p7y n TRP 227 Cb 0.32 -0.03 -0.00 0.00 -1.36 0.00 0.00 31.31 30.24 1p7y n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1p7y n ALA 228 N -0.27 -2.15 -2.70 -1.67 0.00 0.55 -5.00 120.51 109.28 1p7y n ALA 228 Ca 0.00 -0.26 -0.18 0.00 0.00 0.00 0.00 53.44 53.00 1p7y n ALA 228 Cb 0.16 -2.13 -0.12 0.00 0.00 0.00 0.00 19.45 17.35 1p7y n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1p7y s ILE 229 N -3.81 1.05 0.15 0.00 1.01 -1.25 -4.65 121.20 113.71 1p7y s ILE 229 Ca 0.12 -1.17 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 1p7y s ILE 229 Cb -0.04 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1p7y s ILE 229 CO 0.88 -0.16 0.33 -2.16 0.00 0.00 0.00 174.94 173.83 1p7y s PRO 230 N -1.51 3.51 0.06 2.79 0.04 -1.26 -0.47 135.00 138.16 1p7y s PRO 230 Ca -0.01 -0.36 -0.27 0.00 0.04 0.00 0.00 61.00 60.40 1p7y s PRO 230 Cb -0.09 -2.91 -0.05 0.00 0.04 0.00 0.00 34.50 31.49 1p7y s PRO 230 CO 0.02 0.48 0.86 -1.14 0.04 0.00 0.00 177.00 177.26 1p7y s GLN 231 N -2.99 4.58 -1.69 4.56 2.00 -1.26 -4.12 119.66 120.74 1p7y s GLN 231 Ca 0.38 1.24 0.00 0.00 -2.00 0.00 0.00 55.36 54.98 1p7y s GLN 231 Cb -0.12 -3.38 0.00 0.00 0.80 0.00 0.00 33.01 30.31 1p7y s GLN 231 CO 0.28 0.21 0.00 0.41 -0.50 0.00 0.00 175.29 175.68 1p7y n GLY 232 N 2.44 1.56 3.18 2.59 0.00 -1.26 -4.98 105.19 108.72 1p7y n GLY 232 Ca 0.00 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 1p7y n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7y s GLN 233 N -3.31 1.00 0.00 1.61 -0.21 -1.26 -4.59 119.66 112.90 1p7y s GLN 233 Ca 0.00 -0.88 0.22 0.00 0.02 0.00 0.00 55.36 54.72 1p7y s GLN 233 Cb 0.00 -1.06 -0.09 0.00 1.00 0.00 0.00 33.01 32.86 1p7y s GLN 233 CO 0.00 0.26 1.00 -1.13 -2.12 0.00 0.00 175.29 173.30 1p7y n SER 234 N 1.65 1.21 -3.48 5.90 3.41 -1.26 -4.74 113.62 116.32 1p7y n SER 234 Ca -0.19 -1.07 -0.37 0.00 -0.26 0.00 0.00 58.87 56.99 1p7y n SER 234 Cb 0.54 0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 65.26 1p7y n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7y n ALA 235 N -1.12 4.95 -3.35 7.33 0.00 -1.26 -4.56 120.51 122.51 1p7y n ALA 235 Ca 0.06 -3.13 -0.14 0.00 0.00 0.00 0.00 53.44 50.23 1p7y n ALA 235 Cb 0.36 -3.40 -0.04 0.00 0.00 0.00 0.00 19.45 16.37 1p7y n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1p7y s HIS 236 N 3.66 -0.48 0.21 0.00 -3.43 -1.26 -4.72 115.29 109.26 1p7y s HIS 236 Ca 0.52 0.50 -0.20 0.00 -0.80 0.00 0.00 55.06 55.09 1p7y s HIS 236 Cb 0.14 0.40 0.17 0.00 -1.43 0.00 0.00 32.58 31.86 1p7y s HIS 236 CO -0.00 -0.70 1.50 -0.25 -2.00 0.00 0.00 174.74 173.30 1p7y n ASP 237 N 0.24 -0.71 -0.05 7.38 9.92 -1.26 -2.42 116.55 129.65 1p7y n ASP 237 Ca -0.18 1.70 -0.07 0.00 -0.53 0.00 0.00 54.79 55.71 1p7y n ASP 237 Cb 0.61 -0.35 0.10 0.00 -0.64 0.00 0.00 41.12 40.84 1p7y n ASP 237 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 1p7y h THR 238 N 0.00 1.28 0.28 -3.53 1.35 -1.94 -0.20 112.91 110.15 1p7y h THR 238 Ca 0.30 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1p7y h THR 238 Cb 0.54 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 1p7y h THR 238 CO -0.95 0.46 -0.27 0.15 -0.25 0.00 0.00 175.52 174.66 1p7y h PHE 239 N 0.58 -0.71 0.00 4.73 3.57 -0.92 -1.84 116.94 122.35 1p7y h PHE 239 Ca 0.07 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1p7y h PHE 239 Cb 0.80 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 1p7y h PHE 239 CO 0.04 -0.39 -0.05 -1.49 -2.23 0.00 0.00 178.31 174.19 1p7y h TRP 240 N -0.57 0.00 -0.05 0.41 4.06 -1.44 -1.58 115.95 116.78 1p7y h TRP 240 Ca -0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 1p7y h TRP 240 Cb 0.52 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.68 1p7y h TRP 240 CO -0.17 0.05 -0.01 0.22 -3.56 0.00 0.00 178.44 174.97 1p7y h ASP 241 N 0.00 0.10 0.00 -3.49 3.58 -0.67 -1.25 116.42 114.69 1p7y h ASP 241 Ca -0.00 -0.37 -0.00 0.00 0.42 0.00 0.00 57.03 57.08 1p7y h ASP 241 Cb 0.58 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.60 1p7y h ASP 241 CO 0.01 0.44 -0.00 0.22 -2.88 0.00 0.00 179.24 177.03 1p7y h TYR 242 N -0.25 -0.01 -0.35 0.28 5.03 -1.12 -2.68 116.97 117.87 1p7y h TYR 242 Ca 0.01 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.39 1p7y h TYR 242 Cb 0.40 0.00 -0.07 0.00 1.55 0.00 0.00 36.73 38.62 1p7y h TYR 242 CO 0.05 0.01 -0.08 0.28 -1.32 0.00 0.00 178.16 177.10 1p7y h VAL 243 N -0.02 0.66 0.00 1.81 2.07 -1.25 -1.42 116.25 118.10 1p7y h VAL 243 Ca -0.00 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1p7y h VAL 243 Cb 0.01 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1p7y h VAL 243 CO 0.00 0.00 -0.01 0.77 0.02 0.00 0.00 177.57 178.35 1p7y h SER 244 N 0.01 0.00 -0.14 0.57 4.64 -0.99 -2.44 113.55 115.20 1p7y h SER 244 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1p7y h SER 244 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1p7y h SER 244 CO -0.35 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 175.80 1p7y n LEU 245 N -3.47 2.72 -3.21 5.97 4.77 -0.59 -4.70 117.00 118.50 1p7y n LEU 245 Ca -0.03 -1.21 -0.19 0.00 -0.03 0.00 0.00 56.01 54.55 1p7y n LEU 245 Cb 0.10 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 1p7y n LEU 245 CO 0.24 0.53 -0.18 -1.10 -1.33 0.00 0.00 177.39 175.56 1p7y s GLN 246 N -1.41 0.92 0.06 3.23 -1.52 -0.87 -5.01 119.66 115.07 1p7y s GLN 246 Ca 0.25 -1.67 0.12 0.00 -1.95 0.00 0.00 55.36 52.11 1p7y s GLN 246 Cb 0.16 -0.94 0.52 0.00 -0.22 0.00 0.00 33.01 32.52 1p7y s GLN 246 CO 0.23 -1.35 1.36 -0.35 -0.25 0.00 0.00 175.29 174.94 1p7y n PRO 247 N 3.03 0.04 0.23 2.91 -0.04 -1.25 -2.13 135.00 137.79 1p7y n PRO 247 Ca 0.24 0.39 0.15 0.00 -0.04 0.00 0.00 63.50 64.25 1p7y n PRO 247 Cb 0.50 -1.59 0.82 0.00 -0.04 0.00 0.00 33.50 33.18 1p7y n PRO 247 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1p7y h GLU 248 N 0.00 0.00 0.00 0.54 4.11 -1.88 -1.92 114.58 115.44 1p7y h GLU 248 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1p7y h GLU 248 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1p7y h GLU 248 CO 0.00 0.00 -0.06 1.79 0.07 0.00 0.00 179.01 180.81 1p7y h THR 249 N 0.00 0.14 -0.65 -1.06 1.35 -1.07 -3.37 112.91 108.25 1p7y h THR 249 Ca 0.06 -0.76 0.04 0.00 -0.55 0.00 0.00 66.41 65.20 1p7y h THR 249 Cb 0.29 1.66 -0.04 0.00 -1.73 0.00 0.00 68.15 68.33 1p7y h THR 249 CO -0.00 0.06 0.43 -0.07 -0.25 0.00 0.00 175.52 175.69 1p7y h LEU 250 N 0.00 0.63 0.67 3.87 3.38 -1.56 -2.19 115.31 120.11 1p7y h LEU 250 Ca -0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1p7y h LEU 250 Cb 0.66 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1p7y h LEU 250 CO 0.01 0.43 -0.33 -0.74 0.09 0.00 0.00 178.44 177.90 1p7y h HIS 251 N 0.73 -0.85 -0.40 1.13 2.76 -1.80 0.34 115.15 117.05 1p7y h HIS 251 Ca 0.27 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.37 1p7y h HIS 251 Cb 0.15 0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.37 1p7y h HIS 251 CO -0.00 -0.53 0.05 -0.97 -1.30 0.00 0.00 177.93 175.19 1p7y h ASN 252 N -0.91 0.57 0.04 3.26 -0.00 -1.68 -1.70 115.58 115.15 1p7y h ASN 252 Ca -0.09 -0.10 0.00 0.00 -0.00 0.00 0.00 56.30 56.12 1p7y h ASN 252 Cb 0.70 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.86 1p7y h ASN 252 CO 0.14 0.60 -0.05 0.58 -0.00 0.00 0.00 177.43 178.71 1p7y h VAL 253 N 0.59 0.88 -0.62 2.57 2.07 -1.20 0.10 116.25 120.65 1p7y h VAL 253 Ca 0.13 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.77 1p7y h VAL 253 Cb 0.29 0.88 -0.12 0.00 -1.52 0.00 0.00 31.29 30.82 1p7y h VAL 253 CO 0.00 0.00 -0.19 0.24 0.02 0.00 0.00 177.57 177.64 1p7y h MET 254 N -0.11 -0.04 -0.93 1.57 2.86 0.62 0.14 114.93 119.04 1p7y h MET 254 Ca 0.01 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1p7y h MET 254 Cb 0.11 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 1p7y h MET 254 CO -0.03 -0.02 0.61 -1.49 1.06 0.00 0.00 176.91 177.04 1p7y h TRP 255 N -0.04 1.15 -0.26 -0.22 4.06 -1.11 -2.42 115.95 117.11 1p7y h TRP 255 Ca 0.29 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.22 1p7y h TRP 255 Cb 0.48 -0.38 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 1p7y h TRP 255 CO -0.53 0.68 -0.04 0.00 -3.56 0.00 0.00 178.44 174.98 1p7y h ALA 256 N 1.37 1.45 -0.00 1.49 0.00 0.18 -2.59 119.26 121.15 1p7y h ALA 256 Ca 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1p7y h ALA 256 Cb -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1p7y h ALA 256 CO -0.11 0.39 -0.15 -1.33 0.00 0.00 0.00 179.25 178.05 1p7y n MET 257 N -4.29 0.14 -2.41 0.00 2.81 -0.37 -3.79 117.12 109.22 1p7y n MET 257 Ca 0.01 -0.04 -0.25 0.00 -1.81 0.00 0.00 57.70 55.61 1p7y n MET 257 Cb 0.25 -1.50 0.13 0.00 -0.71 0.00 0.00 33.22 31.39 1p7y n MET 257 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1p7y s SER 258 N -2.89 4.01 0.00 7.83 1.04 -0.98 -3.85 113.70 118.87 1p7y s SER 258 Ca 0.17 -0.19 0.10 0.00 0.48 0.00 0.00 55.95 56.51 1p7y s SER 258 Cb 0.19 -0.10 0.44 0.00 0.10 0.00 0.00 66.02 66.65 1p7y s SER 258 CO 0.56 -2.10 1.33 0.47 0.98 0.00 0.00 173.24 174.48 1p7y n ASP 259 N -3.09 0.00 0.21 7.02 10.43 -1.26 -0.39 116.55 129.47 1p7y n ASP 259 Ca 0.15 0.50 0.10 0.00 2.57 0.00 0.00 54.79 58.11 1p7y n ASP 259 Cb 0.60 -0.50 0.63 0.00 1.84 0.00 0.00 41.12 43.70 1p7y n ASP 259 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1p7y h ARG 260 N 0.00 0.03 -0.01 -1.24 2.47 -1.88 -1.53 114.38 112.23 1p7y h ARG 260 Ca 0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1p7y h ARG 260 Cb 0.18 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1p7y h ARG 260 CO 0.00 0.02 0.00 0.41 0.56 0.00 0.00 179.97 180.96 1p7y n GLY 261 N -1.55 -0.83 2.23 0.04 0.00 0.48 -4.16 105.19 101.40 1p7y n GLY 261 Ca -0.01 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 1p7y n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1p7y n ILE 262 N -0.79 -0.51 -1.67 -0.61 -5.35 -0.58 -1.48 119.36 108.39 1p7y n ILE 262 Ca 0.22 -3.98 -0.39 0.00 -0.27 0.00 0.00 62.75 58.34 1p7y n ILE 262 Cb 0.14 -1.25 0.04 0.00 -1.74 0.00 0.00 39.64 36.83 1p7y n ILE 262 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1p7y n PRO 263 N 1.10 1.27 0.13 6.28 -0.04 -1.25 -0.25 135.00 142.25 1p7y n PRO 263 Ca 0.21 0.48 -0.01 0.00 -0.04 0.00 0.00 63.50 64.14 1p7y n PRO 263 Cb 0.57 -2.31 0.24 0.00 -0.04 0.00 0.00 33.50 31.96 1p7y n PRO 263 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1p7y h ARG 264 N 1.01 0.09 -1.78 0.54 9.65 -1.64 -3.39 114.38 118.87 1p7y h ARG 264 Ca -0.49 -0.05 0.17 0.00 -1.10 0.00 0.00 59.98 58.52 1p7y h ARG 264 Cb 1.34 0.00 -0.19 0.00 -1.39 0.00 0.00 29.97 29.73 1p7y h ARG 264 CO 0.54 0.56 0.66 0.45 2.80 0.00 0.00 179.97 184.98 1p7y s SER 265 N -6.89 -0.25 0.54 -3.80 0.15 -1.26 -4.92 113.70 97.27 1p7y s SER 265 Ca -0.03 0.06 0.34 0.00 0.70 0.00 0.00 55.95 57.03 1p7y s SER 265 Cb 0.13 0.25 1.48 0.00 -1.71 0.00 0.00 66.02 66.18 1p7y s SER 265 CO 0.76 -0.39 2.01 1.88 1.20 0.00 0.00 173.24 178.70 1p7y h TYR 266 N 2.09 0.00 0.00 3.44 0.05 -1.90 -1.68 116.97 118.97 1p7y h TYR 266 Ca -0.15 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.51 1p7y h TYR 266 Cb 1.20 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.92 1p7y h TYR 266 CO 0.27 0.00 -0.56 0.00 -1.05 0.00 0.00 178.16 176.82 1p7y h ARG 267 N 0.00 0.00 -1.55 4.88 3.08 -1.95 -3.34 114.38 115.50 1p7y h ARG 267 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1p7y h ARG 267 Cb 0.42 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.12 1p7y h ARG 267 CO 0.00 0.56 0.21 0.25 -1.07 0.00 0.00 179.97 179.92 1p7y n THR 268 N -3.44 3.06 -4.03 2.04 -2.24 -0.63 -4.36 114.28 104.68 1p7y n THR 268 Ca 0.00 -4.32 -0.08 0.00 -2.27 0.00 0.00 64.05 57.39 1p7y n THR 268 Cb 0.67 -1.23 -0.09 0.00 -2.10 0.00 0.00 70.33 67.58 1p7y n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p7y s MET 269 N -3.81 0.69 0.46 -0.78 0.23 -1.25 -1.55 119.30 113.31 1p7y s MET 269 Ca 0.52 -1.17 -0.01 0.00 -1.03 0.00 0.00 55.69 54.01 1p7y s MET 269 Cb 0.43 0.25 -0.01 0.00 -1.53 0.00 0.00 34.83 33.97 1p7y s MET 269 CO -0.23 -0.16 0.70 -1.21 -2.03 0.00 0.00 175.02 172.08 1p7y s GLU 270 N -3.91 3.10 0.06 3.16 2.02 -1.26 -4.20 118.70 117.66 1p7y s GLU 270 Ca 0.08 -0.38 0.05 0.00 0.02 0.00 0.00 54.97 54.74 1p7y s GLU 270 Cb 0.07 -2.52 -0.03 0.00 0.10 0.00 0.00 34.13 31.76 1p7y s GLU 270 CO -0.09 -0.30 -0.15 0.20 0.02 0.00 0.00 175.26 174.94 1p7y s GLY 271 N -4.21 0.88 -0.08 -1.39 0.00 -0.94 -4.16 107.32 97.41 1p7y s GLY 271 Ca 0.48 -0.94 -0.10 0.00 0.00 0.00 0.00 44.72 44.16 1p7y s GLY 271 CO 0.39 -0.94 0.27 -1.36 0.00 0.00 0.00 173.10 171.46 1p7y s PHE 272 N -1.04 -0.26 -0.52 1.90 0.08 0.07 -1.64 117.98 116.57 1p7y s PHE 272 Ca 0.01 0.62 0.24 0.00 0.12 0.00 0.00 56.93 57.91 1p7y s PHE 272 Cb -0.09 0.09 0.46 0.00 -0.57 0.00 0.00 43.02 42.92 1p7y s PHE 272 CO 0.02 -0.18 1.63 0.78 -0.10 0.00 0.00 175.22 177.37 1p7y h GLY 273 N 5.41 0.00 0.00 4.36 0.00 -1.74 -1.88 103.07 109.21 1p7y h GLY 273 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1p7y h GLY 273 CO 0.35 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.28 1p7y n ILE 274 N -2.81 0.00 -2.07 2.60 5.41 -1.26 -4.79 119.36 116.44 1p7y n ILE 274 Ca 0.04 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.47 1p7y n ILE 274 Cb 0.50 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.43 1p7y n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1p7y s HIS 275 N 0.00 3.31 -0.08 1.39 3.76 -1.26 -4.86 115.29 117.56 1p7y s HIS 275 Ca 0.00 1.44 -0.26 0.00 -0.15 0.00 0.00 55.06 56.08 1p7y s HIS 275 Cb 0.00 -2.85 -0.03 0.00 1.11 0.00 0.00 32.58 30.81 1p7y s HIS 275 CO 0.00 -0.77 0.83 0.99 -0.85 0.00 0.00 174.74 174.94 1p7y s THR 276 N -2.76 4.94 0.07 1.30 2.01 -1.26 -4.57 115.64 115.37 1p7y s THR 276 Ca 0.59 1.70 0.00 0.00 0.31 0.00 0.00 61.69 64.30 1p7y s THR 276 Cb -0.12 -4.16 0.00 0.00 0.01 0.00 0.00 72.50 68.23 1p7y s THR 276 CO 0.41 0.15 0.02 0.49 -0.69 0.00 0.00 174.62 175.00 1p7y n PHE 277 N 4.25 -0.30 -4.49 4.92 3.72 -0.49 -4.27 117.46 120.80 1p7y n PHE 277 Ca 0.03 -0.35 -0.22 0.00 -0.05 0.00 0.00 57.45 56.85 1p7y n PHE 277 Cb 0.50 -0.05 -0.14 0.00 -0.94 0.00 0.00 39.48 38.85 1p7y n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1p7y s ARG 278 N -2.28 1.14 -0.07 -1.08 0.52 -0.85 -0.84 118.95 115.49 1p7y s ARG 278 Ca 0.01 -0.83 -0.02 0.00 -0.52 0.00 0.00 55.73 54.37 1p7y s ARG 278 Cb -0.00 -1.19 -0.04 0.00 0.52 0.00 0.00 34.95 34.24 1p7y s ARG 278 CO 0.01 0.30 0.04 -0.51 0.02 0.00 0.00 175.30 175.16 1p7y s LEU 279 N -1.13 3.80 -0.14 2.53 1.43 0.10 -1.55 118.68 123.73 1p7y s LEU 279 Ca 0.04 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 1p7y s LEU 279 Cb -0.08 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1p7y s LEU 279 CO 0.01 0.36 -0.22 -0.63 0.23 0.00 0.00 176.35 176.11 1p7y s ILE 280 N -0.98 2.02 0.55 -0.59 -1.09 0.53 -1.08 121.20 120.55 1p7y s ILE 280 Ca 0.16 -0.96 0.03 0.00 -2.23 0.00 0.00 60.65 57.65 1p7y s ILE 280 Cb -0.12 -1.79 0.10 0.00 -1.58 0.00 0.00 42.46 39.08 1p7y s ILE 280 CO 0.05 0.54 0.75 -0.46 -1.23 0.00 0.00 174.94 174.60 1p7y n ASN 281 N 4.06 1.37 0.03 3.58 0.23 -0.86 -1.52 115.26 122.14 1p7y n ASN 281 Ca -0.20 -2.07 0.01 0.00 -0.53 0.00 0.00 54.58 51.79 1p7y n ASN 281 Cb 0.52 -0.45 0.33 0.00 -2.08 0.00 0.00 39.78 38.09 1p7y n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p7y h ALA 282 N -0.26 1.44 0.00 -2.53 0.00 -1.88 -1.43 119.26 114.60 1p7y h ALA 282 Ca -0.25 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1p7y h ALA 282 Cb 1.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1p7y h ALA 282 CO 0.30 0.40 -0.21 1.05 0.00 0.00 0.00 179.25 180.79 1p7y h GLU 283 N 0.44 0.00 0.00 0.00 4.11 -1.93 -3.45 114.58 113.75 1p7y h GLU 283 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 1p7y h GLU 283 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1p7y h GLU 283 CO 0.01 0.21 0.00 0.41 0.07 0.00 0.00 179.01 179.71 1p7y n GLY 284 N -0.30 0.87 3.74 1.06 0.00 -0.54 -5.07 105.19 104.96 1p7y n GLY 284 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1p7y n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p7y s LYS 285 N -0.87 4.66 -0.12 1.61 -2.85 -1.26 -4.72 119.74 116.19 1p7y s LYS 285 Ca 0.00 1.66 -0.14 0.00 -1.00 0.00 0.00 55.97 56.49 1p7y s LYS 285 Cb 0.00 -3.28 -0.05 0.00 -2.06 0.00 0.00 37.83 32.45 1p7y s LYS 285 CO 0.00 0.19 0.33 0.00 0.10 0.00 0.00 175.35 175.97 1p7y s ALA 286 N -0.51 3.62 -0.05 0.59 0.00 -1.26 -2.03 121.76 122.12 1p7y s ALA 286 Ca 0.47 -0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.10 1p7y s ALA 286 Cb -0.28 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 1p7y s ALA 286 CO 0.35 0.20 -0.21 0.99 0.00 0.00 0.00 175.76 177.09 1p7y s THR 287 N 0.06 1.69 0.13 0.00 2.01 -0.24 -4.16 115.64 115.13 1p7y s THR 287 Ca 0.19 -0.87 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 1p7y s THR 287 Cb -0.14 -1.44 -0.06 0.00 0.01 0.00 0.00 72.50 70.87 1p7y s THR 287 CO 0.07 0.48 1.01 -0.36 -0.69 0.00 0.00 174.62 175.13 1p7y s PHE 288 N -0.08 3.74 0.02 4.92 0.08 -0.55 0.02 117.98 126.14 1p7y s PHE 288 Ca -0.03 1.72 0.00 0.00 0.12 0.00 0.00 56.93 58.75 1p7y s PHE 288 Cb -0.12 -3.13 -0.02 0.00 -0.57 0.00 0.00 43.02 39.17 1p7y s PHE 288 CO 0.03 -0.09 -0.04 0.54 -0.10 0.00 0.00 175.22 175.56 1p7y s VAL 289 N -0.06 0.18 -0.08 -0.44 0.11 -0.02 -1.02 120.40 119.07 1p7y s VAL 289 Ca 0.48 -0.96 0.02 0.00 -2.93 0.00 0.00 61.98 58.59 1p7y s VAL 289 Cb -0.25 -0.35 0.01 0.00 -1.53 0.00 0.00 36.38 34.26 1p7y s VAL 289 CO 0.31 -0.49 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.33 1p7y s ARG 290 N -1.54 1.85 0.22 1.54 0.52 -0.78 -1.40 118.95 119.37 1p7y s ARG 290 Ca -0.14 -0.45 -0.23 0.00 -0.52 0.00 0.00 55.73 54.38 1p7y s ARG 290 Cb -0.10 -1.56 -0.08 0.00 0.52 0.00 0.00 34.95 33.73 1p7y s ARG 290 CO -0.01 -0.01 0.79 -0.06 0.02 0.00 0.00 175.30 176.03 1p7y s PHE 291 N 0.82 3.76 -0.03 -0.53 0.08 -1.26 -0.83 117.98 119.99 1p7y s PHE 291 Ca -0.11 1.57 -0.05 0.00 0.12 0.00 0.00 56.93 58.46 1p7y s PHE 291 Cb -0.15 -2.75 0.01 0.00 -0.57 0.00 0.00 43.02 39.56 1p7y s PHE 291 CO 0.02 0.38 0.11 -1.01 -0.10 0.00 0.00 175.22 174.62 1p7y s HIS 292 N -1.40 -0.05 -0.18 0.36 3.76 0.87 -2.26 115.29 116.39 1p7y s HIS 292 Ca 0.42 0.13 0.01 0.00 -0.15 0.00 0.00 55.06 55.47 1p7y s HIS 292 Cb -0.20 0.00 0.02 0.00 1.11 0.00 0.00 32.58 33.51 1p7y s HIS 292 CO 0.24 -0.14 -0.20 -1.58 -0.85 0.00 0.00 174.74 172.21 1p7y s TRP 293 N -0.46 2.77 -0.20 1.40 0.23 -0.65 -0.01 118.94 122.03 1p7y s TRP 293 Ca -0.05 -1.62 -0.04 0.00 -2.03 0.00 0.00 56.10 52.36 1p7y s TRP 293 Cb -0.03 -1.91 -0.02 0.00 0.03 0.00 0.00 33.47 31.54 1p7y s TRP 293 CO 0.00 -0.79 -0.04 0.21 0.96 0.00 0.00 176.95 177.29 1p7y s LYS 294 N 1.25 3.48 -0.18 4.98 2.20 0.13 -2.22 119.74 129.37 1p7y s LYS 294 Ca 0.04 -0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 54.76 1p7y s LYS 294 Cb -0.13 -2.97 -0.02 0.00 -1.51 0.00 0.00 37.83 33.19 1p7y s LYS 294 CO -0.12 -0.04 1.41 -1.25 -0.36 0.00 0.00 175.35 174.99 1p7y s PRO 295 N 1.08 4.07 0.26 4.03 0.04 -1.26 -0.08 135.00 143.14 1p7y s PRO 295 Ca 0.01 1.67 0.25 0.00 0.04 0.00 0.00 61.00 62.98 1p7y s PRO 295 Cb -0.15 -3.88 0.91 0.00 0.04 0.00 0.00 34.50 31.42 1p7y s PRO 295 CO 0.00 -0.93 1.75 -0.07 0.04 0.00 0.00 177.00 177.79 1p7y h LEU 296 N 10.45 0.00 -0.43 -3.56 3.38 -1.53 -0.31 115.31 123.32 1p7y h LEU 296 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1p7y h LEU 296 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1p7y h LEU 296 CO 0.99 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.52 1p7y h ALA 297 N 2.35 1.00 0.00 1.53 0.00 -1.76 -3.47 119.26 118.91 1p7y h ALA 297 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7y h ALA 297 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1p7y h ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1p7y n GLY 298 N 0.78 0.77 3.72 0.00 0.00 -0.13 -3.21 105.19 107.13 1p7y n GLY 298 Ca 0.03 -2.08 -0.35 0.00 0.00 0.00 0.00 46.02 43.62 1p7y n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7y s LYS 299 N -1.36 3.61 -0.09 1.61 1.02 -1.26 -4.07 119.74 119.19 1p7y s LYS 299 Ca 0.00 -0.29 -0.25 0.00 0.02 0.00 0.00 55.97 55.45 1p7y s LYS 299 Cb 0.00 -3.12 0.06 0.00 -0.52 0.00 0.00 37.83 34.25 1p7y s LYS 299 CO 0.00 0.52 0.58 0.00 -0.92 0.00 0.00 175.35 175.53 1p7y s ALA 300 N -0.32 -1.49 0.21 5.17 0.00 -0.59 -4.75 121.76 119.99 1p7y s ALA 300 Ca 0.09 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1p7y s ALA 300 Cb -0.12 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 1p7y s ALA 300 CO 0.02 -0.32 0.10 -1.12 0.00 0.00 0.00 175.76 174.43 1p7y s SER 301 N -0.82 0.68 0.52 0.00 0.01 -1.26 -1.94 113.70 110.89 1p7y s SER 301 Ca -0.09 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 55.82 1p7y s SER 301 Cb -0.02 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.47 1p7y s SER 301 CO 0.06 -0.76 0.00 0.18 0.41 0.00 0.00 173.24 173.13 1p7y n LEU 302 N -0.33 0.00 -4.27 2.44 4.77 0.66 -4.59 117.00 115.68 1p7y n LEU 302 Ca -0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.69 1p7y n LEU 302 Cb 0.66 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.59 1p7y n LEU 302 CO 0.35 -0.38 -0.54 0.68 -1.33 0.00 0.00 177.39 176.17 1p7y s VAL 303 N -0.13 1.83 0.20 4.08 -7.23 -1.26 -4.93 120.40 112.96 1p7y s VAL 303 Ca 0.00 -1.08 -0.19 0.00 -1.81 0.00 0.00 61.98 58.89 1p7y s VAL 303 Cb 0.00 -1.54 0.15 0.00 0.56 0.00 0.00 36.38 35.55 1p7y s VAL 303 CO 0.00 0.43 1.43 1.87 -0.31 0.00 0.00 175.10 178.52 1p7y n TRP 304 N 2.27 -0.09 -0.09 2.82 -0.00 -1.26 -1.39 117.44 119.71 1p7y n TRP 304 Ca -0.16 1.15 0.01 0.00 -0.00 0.00 0.00 57.50 58.49 1p7y n TRP 304 Cb 0.52 -0.78 0.30 0.00 -0.00 0.00 0.00 31.31 31.36 1p7y n TRP 304 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 177.69 177.91 1p7y h ASP 305 N 0.00 0.65 -0.36 5.87 1.82 -1.99 -0.59 116.42 121.82 1p7y h ASP 305 Ca 0.28 -0.05 -0.05 0.00 -0.39 0.00 0.00 57.03 56.81 1p7y h ASP 305 Cb 0.51 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 1p7y h ASP 305 CO -0.91 0.55 0.03 -0.08 -1.61 0.00 0.00 179.24 177.22 1p7y h GLU 306 N 0.73 0.62 -0.29 0.28 4.81 -1.65 -1.15 114.58 117.94 1p7y h GLU 306 Ca 0.18 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1p7y h GLU 306 Cb 0.06 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1p7y h GLU 306 CO -0.03 0.72 0.14 0.00 -0.73 0.00 0.00 179.01 179.10 1p7y h ALA 307 N 0.88 0.37 -0.44 2.92 0.00 -0.93 0.19 119.26 122.26 1p7y h ALA 307 Ca 0.11 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1p7y h ALA 307 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1p7y h ALA 307 CO 0.01 -0.06 -0.25 0.37 0.00 0.00 0.00 179.25 179.32 1p7y h GLN 308 N 0.33 0.92 -0.04 0.00 4.15 -1.09 -0.40 115.11 118.99 1p7y h GLN 308 Ca 0.10 -0.41 -0.14 0.00 0.77 0.00 0.00 58.65 58.98 1p7y h GLN 308 Cb 0.13 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1p7y h GLN 308 CO -0.01 1.06 -0.60 -0.22 -1.93 0.00 0.00 178.83 177.14 1p7y h LYS 309 N 0.79 0.13 -0.03 1.69 3.64 -0.97 -2.03 116.57 119.79 1p7y h LYS 309 Ca 0.10 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1p7y h LYS 309 Cb 0.82 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1p7y h LYS 309 CO 0.07 0.69 -0.36 1.25 -2.27 0.00 0.00 179.45 178.83 1p7y h LEU 310 N 0.10 0.05 -2.04 5.20 5.85 -0.33 -0.52 115.31 123.61 1p7y h LEU 310 Ca -0.01 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1p7y h LEU 310 Cb 1.08 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1p7y h LEU 310 CO 0.09 0.41 -0.09 0.71 -0.34 0.00 0.00 178.44 179.22 1p7y h THR 311 N 0.04 0.66 0.13 1.05 1.35 -0.30 0.10 112.91 115.95 1p7y h THR 311 Ca 0.00 -0.37 -0.35 0.00 -0.55 0.00 0.00 66.41 65.14 1p7y h THR 311 Cb 0.66 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 1p7y h THR 311 CO 0.05 0.09 -1.86 1.23 -0.25 0.00 0.00 175.52 174.78 1p7y h GLY 312 N 0.51 0.33 2.00 5.82 0.00 -1.16 -3.29 103.07 107.29 1p7y h GLY 312 Ca -0.00 -0.83 -0.18 0.00 0.00 0.00 0.00 47.33 46.32 1p7y h GLY 312 CO 0.01 0.73 -0.86 3.21 0.00 0.00 0.00 176.54 179.63 1p7y h ARG 313 N 0.08 0.00 -1.21 4.80 2.47 -1.06 -3.42 114.38 116.04 1p7y h ARG 313 Ca -0.37 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.14 1p7y h ARG 313 Cb 2.05 0.00 -0.20 0.00 -1.65 0.00 0.00 29.97 30.18 1p7y h ARG 313 CO 0.12 0.86 -0.56 0.34 0.56 0.00 0.00 179.97 181.29 1p7y s ASP 314 N -6.74 -0.99 0.43 7.04 2.15 0.00 -4.99 116.67 113.57 1p7y s ASP 314 Ca 0.00 -1.82 0.22 0.00 0.43 0.00 0.00 52.55 51.39 1p7y s ASP 314 Cb 0.11 1.55 1.20 0.00 -0.30 0.00 0.00 42.92 45.48 1p7y s ASP 314 CO 0.80 -0.08 1.64 1.55 -0.17 0.00 0.00 175.17 178.90 1p7y h PRO 315 N 5.35 0.00 -0.44 4.34 0.13 -1.64 0.20 132.00 139.94 1p7y h PRO 315 Ca 0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1p7y h PRO 315 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1p7y h PRO 315 CO 0.07 0.00 0.01 -0.25 -0.23 0.00 0.00 178.00 177.60 1p7y n ASP 316 N -2.39 4.89 0.02 1.44 8.00 -1.26 0.17 116.55 127.42 1p7y n ASP 316 Ca -0.01 -2.99 -0.10 0.00 0.71 0.00 0.00 54.79 52.39 1p7y n ASP 316 Cb 0.23 -0.63 -0.04 0.00 -0.02 0.00 0.00 41.12 40.67 1p7y n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1p7y h PHE 317 N 2.97 -0.68 -0.39 1.24 3.04 -0.95 0.37 116.94 122.54 1p7y h PHE 317 Ca 0.01 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.93 1p7y h PHE 317 Cb 1.75 0.31 -0.02 0.00 2.56 0.00 0.00 35.95 40.56 1p7y h PHE 317 CO 0.83 -0.34 0.04 0.45 -2.02 0.00 0.00 178.31 177.28 1p7y h HIS 318 N -0.34 0.72 -0.61 0.41 3.86 -1.87 -0.99 115.15 116.32 1p7y h HIS 318 Ca 0.09 -0.11 0.05 0.00 -1.16 0.00 0.00 60.37 59.24 1p7y h HIS 318 Cb 0.47 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.70 1p7y h HIS 318 CO -0.33 0.72 0.33 -0.09 0.86 0.00 0.00 177.93 179.41 1p7y h ARG 319 N 0.51 0.60 0.17 2.45 2.43 -1.86 -0.58 114.38 118.10 1p7y h ARG 319 Ca 0.12 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1p7y h ARG 319 Cb 0.40 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1p7y h ARG 319 CO 0.01 0.39 -0.08 -0.09 -1.51 0.00 0.00 179.97 178.70 1p7y h ARG 320 N 0.61 -0.21 -0.74 0.20 2.43 -0.73 -1.97 114.38 113.97 1p7y h ARG 320 Ca 0.27 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.51 1p7y h ARG 320 Cb 0.17 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.71 1p7y h ARG 320 CO -0.18 -0.08 0.44 1.49 -1.51 0.00 0.00 179.97 180.13 1p7y h GLU 321 N -0.29 0.79 -0.21 0.20 4.57 -1.06 -0.61 114.58 117.97 1p7y h GLU 321 Ca -0.02 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 1p7y h GLU 321 Cb 0.23 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1p7y h GLU 321 CO 0.04 0.52 -0.09 1.25 -1.18 0.00 0.00 179.01 179.55 1p7y h LEU 322 N 0.81 0.45 -0.07 1.64 5.85 -1.00 -0.92 115.31 122.07 1p7y h LEU 322 Ca 0.32 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1p7y h LEU 322 Cb 0.16 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1p7y h LEU 322 CO -0.17 0.75 -0.08 -0.25 -0.34 0.00 0.00 178.44 178.35 1p7y h TRP 323 N 0.14 -0.20 -0.01 1.25 2.91 -0.96 -2.41 115.95 116.67 1p7y h TRP 323 Ca 0.05 0.01 -0.12 0.00 1.13 0.00 0.00 58.89 59.96 1p7y h TRP 323 Cb 0.57 0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 29.31 1p7y h TRP 323 CO 0.06 -0.13 -0.56 0.93 -1.03 0.00 0.00 178.44 177.71 1p7y h GLU 324 N -0.11 0.04 -0.66 2.65 5.08 -1.11 -1.24 114.58 119.23 1p7y h GLU 324 Ca 0.06 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1p7y h GLU 324 Cb 0.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1p7y h GLU 324 CO -0.14 0.59 0.29 0.00 -1.00 0.00 0.00 179.01 178.75 1p7y h ALA 325 N 1.41 0.86 -0.39 3.43 0.00 -0.97 -0.85 119.26 122.75 1p7y h ALA 325 Ca -0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1p7y h ALA 325 Cb 1.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1p7y h ALA 325 CO 0.08 0.45 -0.32 0.82 0.00 0.00 0.00 179.25 180.28 1p7y h ILE 326 N 0.93 1.28 -0.27 0.00 2.04 -1.02 0.33 117.51 120.79 1p7y h ILE 326 Ca 0.22 -1.48 -0.07 0.00 1.00 0.00 0.00 64.86 64.53 1p7y h ILE 326 Cb 0.16 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1p7y h ILE 326 CO -0.02 0.50 -0.14 -0.33 0.00 0.00 0.00 178.15 178.16 1p7y h GLU 327 N 0.73 0.45 -0.00 2.37 5.08 -0.80 -2.55 114.58 119.86 1p7y h GLU 327 Ca 0.07 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1p7y h GLU 327 Cb 0.90 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1p7y h GLU 327 CO 0.08 0.59 -0.00 0.00 -1.00 0.00 0.00 179.01 178.68 1p7y n ALA 328 N -2.48 2.45 -0.83 3.43 0.00 -0.36 -2.41 120.51 120.30 1p7y n ALA 328 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1p7y n ALA 328 Cb 0.32 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1p7y n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7y n GLY 329 N 1.34 0.54 2.49 0.00 0.00 -0.95 -4.60 105.19 104.01 1p7y n GLY 329 Ca 0.12 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1p7y n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p7y n ASP 330 N 0.73 6.86 -4.68 1.61 10.43 0.11 -4.99 116.55 126.61 1p7y n ASP 330 Ca 0.00 -3.20 -0.49 0.00 2.57 0.00 0.00 54.79 53.66 1p7y n ASP 330 Cb 0.00 -1.26 -0.05 0.00 1.84 0.00 0.00 41.12 41.65 1p7y n ASP 330 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1p7y n PHE 331 N 1.04 2.24 -1.66 1.24 0.99 -1.26 -4.46 117.46 115.59 1p7y n PHE 331 Ca 0.52 0.16 -0.49 0.00 -0.00 0.00 0.00 57.45 57.64 1p7y n PHE 331 Cb 0.47 -2.59 -0.05 0.00 -1.00 0.00 0.00 39.48 36.31 1p7y n PHE 331 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1p7y n PRO 332 N 5.59 1.98 -4.90 -1.08 -0.02 -1.25 -4.75 135.00 130.58 1p7y n PRO 332 Ca 0.22 0.71 -0.27 0.00 -2.02 0.00 0.00 63.50 62.13 1p7y n PRO 332 Cb 0.26 -2.62 -0.16 0.00 -0.02 0.00 0.00 33.50 30.96 1p7y n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1p7y s GLU 333 N 4.42 1.91 0.01 -0.52 2.02 -1.26 0.16 118.70 125.43 1p7y s GLU 333 Ca 0.95 -0.65 0.03 0.00 0.02 0.00 0.00 54.97 55.33 1p7y s GLU 333 Cb -0.72 -1.64 -0.01 0.00 0.10 0.00 0.00 34.13 31.86 1p7y s GLU 333 CO 0.52 0.26 -0.10 0.71 0.02 0.00 0.00 175.26 176.67 1p7y s TYR 334 N 0.03 0.84 -0.18 1.61 2.02 -0.75 -1.46 117.35 119.46 1p7y s TYR 334 Ca -0.04 -0.23 -0.08 0.00 -0.37 0.00 0.00 57.07 56.34 1p7y s TYR 334 Cb -0.12 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 40.87 1p7y s TYR 334 CO 0.03 -0.01 0.10 -2.00 -1.57 0.00 0.00 175.55 172.09 1p7y s GLU 335 N -0.58 3.99 0.04 -0.62 2.12 0.88 -0.59 118.70 123.94 1p7y s GLU 335 Ca 0.01 -0.26 -0.27 0.00 0.36 0.00 0.00 54.97 54.81 1p7y s GLU 335 Cb -0.05 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 1p7y s GLU 335 CO 0.00 0.36 0.85 -1.17 -0.54 0.00 0.00 175.26 174.76 1p7y s LEU 336 N 0.16 4.43 0.01 2.70 2.96 0.57 -0.69 118.68 128.81 1p7y s LEU 336 Ca 0.07 1.54 0.03 0.00 -0.22 0.00 0.00 54.13 55.56 1p7y s LEU 336 Cb -0.12 -3.37 -0.01 0.00 0.50 0.00 0.00 46.19 43.19 1p7y s LEU 336 CO -0.00 -0.08 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.01 1p7y s GLY 337 N 0.32 0.52 -0.06 7.98 0.00 0.99 0.12 107.32 117.18 1p7y s GLY 337 Ca 0.43 -0.53 0.03 0.00 0.00 0.00 0.00 44.72 44.65 1p7y s GLY 337 CO 0.25 -0.50 -0.16 -1.36 0.00 0.00 0.00 173.10 171.34 1p7y s PHE 338 N -0.52 2.68 -0.37 1.90 2.99 -0.86 -0.09 117.98 123.70 1p7y s PHE 338 Ca 0.01 -0.30 -0.12 0.00 0.00 0.00 0.00 56.93 56.52 1p7y s PHE 338 Cb -0.05 -1.66 0.01 0.00 0.00 0.00 0.00 43.02 41.32 1p7y s PHE 338 CO 0.00 0.07 0.22 -0.65 -0.00 0.00 0.00 175.22 174.86 1p7y s GLN 339 N -0.49 3.02 -0.19 0.44 -0.21 -0.01 -0.58 119.66 121.64 1p7y s GLN 339 Ca 0.06 -0.95 -0.09 0.00 0.02 0.00 0.00 55.36 54.40 1p7y s GLN 339 Cb -0.12 -3.75 -0.05 0.00 1.00 0.00 0.00 33.01 30.09 1p7y s GLN 339 CO 0.02 -0.63 0.12 -0.51 -2.12 0.00 0.00 175.29 172.17 1p7y s LEU 340 N 1.61 4.17 -0.10 2.90 1.43 -1.26 -1.87 118.68 125.55 1p7y s LEU 340 Ca 0.04 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1p7y s LEU 340 Cb -0.19 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 43.98 1p7y s LEU 340 CO 0.08 0.20 -0.12 -0.63 0.23 0.00 0.00 176.35 176.11 1p7y s ILE 341 N 0.24 1.24 0.65 -0.59 1.09 -0.19 -4.98 121.20 118.66 1p7y s ILE 341 Ca 0.08 -0.48 -0.17 0.00 -1.10 0.00 0.00 60.65 58.97 1p7y s ILE 341 Cb -0.11 -1.17 -0.01 0.00 -1.06 0.00 0.00 42.46 40.11 1p7y s ILE 341 CO -0.01 0.39 1.23 -2.84 -0.10 0.00 0.00 174.94 173.61 1p7y s PRO 342 N 1.15 2.61 0.37 2.79 0.02 -1.26 -1.48 135.00 139.19 1p7y s PRO 342 Ca -0.05 1.88 0.08 0.00 0.02 0.00 0.00 61.00 62.93 1p7y s PRO 342 Cb -0.14 -1.88 0.80 0.00 0.02 0.00 0.00 34.50 33.30 1p7y s PRO 342 CO -0.03 -1.50 1.92 1.49 -0.33 0.00 0.00 177.00 178.55 1p7y h GLU 343 N 0.45 0.68 0.00 5.54 4.81 -1.96 -1.13 114.58 122.97 1p7y h GLU 343 Ca -0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1p7y h GLU 343 Cb 1.31 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1p7y h GLU 343 CO 0.53 0.45 0.00 0.39 -0.73 0.00 0.00 179.01 179.65 1p7y n GLU 344 N -4.51 0.14 -0.59 1.92 4.71 -1.26 -2.45 120.64 118.59 1p7y n GLU 344 Ca 0.14 0.39 0.09 0.00 -0.01 0.00 0.00 57.16 57.77 1p7y n GLU 344 Cb 0.36 -1.77 0.35 0.00 -1.01 0.00 0.00 31.44 29.37 1p7y n GLU 344 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1p7y n ASP 345 N -2.03 4.67 -0.30 1.62 8.00 -0.43 -4.62 116.55 123.47 1p7y n ASP 345 Ca 0.02 -2.44 0.11 0.00 0.71 0.00 0.00 54.79 53.19 1p7y n ASP 345 Cb 0.20 -0.57 0.25 0.00 -0.02 0.00 0.00 41.12 40.98 1p7y n ASP 345 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1p7y h GLU 346 N 3.97 0.09 -0.53 -1.24 4.81 -1.59 -0.20 114.58 119.89 1p7y h GLU 346 Ca 0.00 -0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 1p7y h GLU 346 Cb 1.42 -0.02 -0.16 0.00 0.63 0.00 0.00 28.75 30.62 1p7y h GLU 346 CO 0.22 0.06 0.11 1.19 -0.73 0.00 0.00 179.01 179.86 1p7y n PHE 347 N -5.37 1.63 1.44 0.92 3.01 -1.26 -4.53 117.46 113.29 1p7y n PHE 347 Ca 0.19 -1.69 0.14 0.00 1.01 0.00 0.00 57.45 57.10 1p7y n PHE 347 Cb 0.64 -0.62 0.48 0.00 -0.01 0.00 0.00 39.48 39.97 1p7y n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1p7y n LYS 348 N -1.13 1.69 -3.29 -1.08 5.02 -0.09 -4.92 118.16 114.35 1p7y n LYS 348 Ca 0.41 -1.03 -0.20 0.00 -2.02 0.00 0.00 58.31 55.46 1p7y n LYS 348 Cb 1.21 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 34.76 1p7y n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1p7y s PHE 349 N -2.02 2.09 -0.52 2.13 0.40 -1.26 -5.01 117.98 113.78 1p7y s PHE 349 Ca 0.36 -0.61 0.14 0.00 -0.60 0.00 0.00 56.93 56.22 1p7y s PHE 349 Cb 0.21 -2.19 0.72 0.00 0.51 0.00 0.00 43.02 42.27 1p7y s PHE 349 CO 0.34 -0.62 1.61 -0.40 0.70 0.00 0.00 175.22 176.85 1p7y n ASP 350 N -1.91 5.08 -4.37 1.36 5.68 -1.26 -4.84 116.55 116.29 1p7y n ASP 350 Ca 0.08 -2.74 -0.19 0.00 -0.50 0.00 0.00 54.79 51.44 1p7y n ASP 350 Cb 0.61 -0.64 -0.10 0.00 -1.14 0.00 0.00 41.12 39.85 1p7y n ASP 350 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1p7y s PHE 351 N -2.41 1.72 -0.10 2.11 -0.12 -1.26 -5.03 117.98 112.88 1p7y s PHE 351 Ca 0.49 -0.86 -0.22 0.00 -0.05 0.00 0.00 56.93 56.29 1p7y s PHE 351 Cb 0.36 -1.01 -0.04 0.00 -0.63 0.00 0.00 43.02 41.71 1p7y s PHE 351 CO 0.16 0.06 0.64 0.34 -0.05 0.00 0.00 175.22 176.37 1p7y s ASP 352 N -3.37 6.87 0.43 1.98 3.68 -1.26 -4.95 116.67 120.05 1p7y s ASP 352 Ca 0.29 1.04 0.10 0.00 2.13 0.00 0.00 52.55 56.11 1p7y s ASP 352 Cb 0.05 -2.37 0.94 0.00 -1.45 0.00 0.00 42.92 40.09 1p7y s ASP 352 CO 0.10 -0.11 2.05 -0.07 0.13 0.00 0.00 175.17 177.27 1p7y h LEU 353 N 6.98 0.30 0.00 -1.34 3.38 -1.97 -2.05 115.31 120.61 1p7y h LEU 353 Ca -0.39 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1p7y h LEU 353 Cb 1.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1p7y h LEU 353 CO 0.76 0.27 0.00 0.18 0.09 0.00 0.00 178.44 179.74 1p7y n LEU 354 N -4.45 0.00 -4.55 1.67 4.77 -1.26 -4.41 117.00 108.77 1p7y n LEU 354 Ca 0.01 0.22 -0.43 0.00 -0.03 0.00 0.00 56.01 55.78 1p7y n LEU 354 Cb 0.11 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1p7y n LEU 354 CO 0.36 -0.03 0.61 -0.62 -1.33 0.00 0.00 177.39 176.37 1p7y s ASP 355 N -2.44 6.45 0.00 -1.43 3.68 -0.77 -4.22 116.67 117.93 1p7y s ASP 355 Ca 0.29 -0.01 0.15 0.00 2.13 0.00 0.00 52.55 55.11 1p7y s ASP 355 Cb 0.18 -2.40 0.72 0.00 -1.45 0.00 0.00 42.92 39.97 1p7y s ASP 355 CO 0.38 -0.93 1.46 -0.81 0.13 0.00 0.00 175.17 175.41 1p7y n PRO 356 N 6.79 0.12 -0.27 4.34 -0.04 -1.26 -2.18 135.00 142.49 1p7y n PRO 356 Ca 0.03 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 1p7y n PRO 356 Cb 0.48 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.71 1p7y n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1p7y n THR 357 N -1.39 0.72 -5.27 0.52 -2.24 -1.26 -0.08 114.28 105.28 1p7y n THR 357 Ca 0.06 -0.84 -0.31 0.00 -2.27 0.00 0.00 64.05 60.68 1p7y n THR 357 Cb 0.15 0.74 -0.16 0.00 -2.10 0.00 0.00 70.33 68.96 1p7y n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1p7y s LYS 358 N -1.28 2.48 0.22 -0.78 -0.14 -0.93 -4.87 119.74 114.44 1p7y s LYS 358 Ca 0.43 -0.91 0.05 0.00 -1.36 0.00 0.00 55.97 54.18 1p7y s LYS 358 Cb 0.24 -2.14 -0.03 0.00 -1.68 0.00 0.00 37.83 34.22 1p7y s LYS 358 CO 0.32 0.41 0.30 -0.48 -0.76 0.00 0.00 175.35 175.14 1p7y s LEU 359 N -0.23 4.18 -0.43 3.17 0.05 -1.26 -4.84 118.68 119.32 1p7y s LEU 359 Ca -0.01 0.01 -0.15 0.00 0.05 0.00 0.00 54.13 54.02 1p7y s LEU 359 Cb -0.13 -2.73 0.04 0.00 -2.05 0.00 0.00 46.19 41.31 1p7y s LEU 359 CO 0.03 -0.03 0.33 -0.63 -0.55 0.00 0.00 176.35 175.49 1p7y s ILE 360 N -1.96 5.25 0.25 1.48 1.01 -1.26 -5.04 121.20 120.93 1p7y s ILE 360 Ca 0.34 -0.78 -0.31 0.00 0.00 0.00 0.00 60.65 59.90 1p7y s ILE 360 Cb -0.09 -3.99 -0.12 0.00 0.01 0.00 0.00 42.46 38.27 1p7y s ILE 360 CO 0.28 -0.39 1.60 -2.65 0.00 0.00 0.00 174.94 173.78 1p7y n PRO 361 N 5.17 2.57 0.31 2.79 -0.02 -1.26 -4.86 135.00 139.70 1p7y n PRO 361 Ca -0.11 0.92 0.20 0.00 -2.02 0.00 0.00 63.50 62.49 1p7y n PRO 361 Cb 0.46 -2.70 1.00 0.00 -0.02 0.00 0.00 33.50 32.25 1p7y n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1p7y h GLU 362 N 5.31 0.00 -0.36 -0.52 5.08 -1.97 -0.67 114.58 121.46 1p7y h GLU 362 Ca -0.45 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.85 1p7y h GLU 362 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1p7y h GLU 362 CO 0.84 0.01 -0.01 0.93 -1.00 0.00 0.00 179.01 179.77 1p7y h GLU 363 N 0.00 0.56 0.04 2.33 4.39 -1.97 -2.79 114.58 117.13 1p7y h GLU 363 Ca -0.00 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 1p7y h GLU 363 Cb 0.20 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1p7y h GLU 363 CO 0.00 0.60 -0.48 -0.07 -1.16 0.00 0.00 179.01 177.90 1p7y h LEU 364 N 0.53 0.14 -7.17 1.33 3.38 -1.52 -3.44 115.31 108.56 1p7y h LEU 364 Ca 0.11 -0.91 -0.56 0.00 0.09 0.00 0.00 57.88 56.62 1p7y h LEU 364 Cb 0.36 -0.04 -0.40 0.00 0.09 0.00 0.00 40.66 40.67 1p7y h LEU 364 CO 0.01 1.21 -0.76 -0.69 0.09 0.00 0.00 178.44 178.30 1p7y s VAL 365 N -2.31 0.67 0.63 1.22 1.01 -0.73 -5.07 120.40 115.82 1p7y s VAL 365 Ca -0.19 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 60.58 1p7y s VAL 365 Cb -0.00 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1p7y s VAL 365 CO 0.71 -0.51 1.13 -2.16 0.00 0.00 0.00 175.10 174.27 1p7y s PRO 366 N 1.75 2.94 -0.14 2.72 0.04 -1.06 -4.16 135.00 137.09 1p7y s PRO 366 Ca 0.06 1.50 -0.25 0.00 0.04 0.00 0.00 61.00 62.34 1p7y s PRO 366 Cb -0.17 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1p7y s PRO 366 CO -0.20 -1.16 0.79 0.08 0.04 0.00 0.00 177.00 176.55 1p7y s VAL 367 N -2.12 4.93 -0.23 -0.36 1.01 -1.26 -4.43 120.40 117.94 1p7y s VAL 367 Ca 0.70 1.57 -0.21 0.00 0.00 0.00 0.00 61.98 64.04 1p7y s VAL 367 Cb -0.22 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1p7y s VAL 367 CO 0.37 0.09 0.63 -1.58 0.00 0.00 0.00 175.10 174.62 1p7y s GLN 368 N 1.75 4.16 -0.10 2.72 0.74 0.25 -4.86 119.66 124.32 1p7y s GLN 368 Ca 0.38 0.59 -0.29 0.00 0.05 0.00 0.00 55.36 56.08 1p7y s GLN 368 Cb -0.17 -3.62 -0.04 0.00 1.10 0.00 0.00 33.01 30.28 1p7y s GLN 368 CO 0.14 -0.34 1.59 1.03 -0.55 0.00 0.00 175.29 177.17 1p7y s ARG 369 N 2.26 4.12 -0.01 1.67 0.52 -1.26 -2.04 118.95 124.22 1p7y s ARG 369 Ca 0.27 2.03 0.01 0.00 -0.52 0.00 0.00 55.73 57.53 1p7y s ARG 369 Cb -0.16 -3.96 -0.02 0.00 0.52 0.00 0.00 34.95 31.33 1p7y s ARG 369 CO 0.09 -0.90 0.02 0.28 0.02 0.00 0.00 175.30 174.81 1p7y n VAL 370 N 5.62 0.03 -3.96 3.52 0.31 0.12 -4.94 118.33 119.02 1p7y n VAL 370 Ca 0.17 -0.04 0.01 0.00 -0.01 0.00 0.00 64.34 64.47 1p7y n VAL 370 Cb 0.43 -0.03 0.02 0.00 -0.91 0.00 0.00 33.84 33.35 1p7y n VAL 370 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1p7y s GLY 371 N -2.51 -0.04 -0.01 2.92 0.00 -1.17 -0.56 107.32 105.95 1p7y s GLY 371 Ca -0.01 -0.10 0.02 0.00 0.00 0.00 0.00 44.72 44.63 1p7y s GLY 371 CO 0.05 4.68 -0.06 1.25 0.00 0.00 0.00 173.10 179.03 1p7y s LYS 372 N -2.05 0.52 -0.08 2.90 2.20 0.05 -0.32 119.74 122.95 1p7y s LYS 372 Ca 0.27 -0.21 0.01 0.00 -0.36 0.00 0.00 55.97 55.68 1p7y s LYS 372 Cb -0.01 -0.50 -0.03 0.00 -1.51 0.00 0.00 37.83 35.78 1p7y s LYS 372 CO 0.01 0.12 -0.09 1.41 -0.36 0.00 0.00 175.35 176.44 1p7y s MET 373 N -0.07 2.89 -0.13 4.03 -2.45 0.24 -2.32 119.30 121.50 1p7y s MET 373 Ca 0.01 -0.59 0.03 0.00 -1.25 0.00 0.00 55.69 53.89 1p7y s MET 373 Cb -0.03 -2.59 0.01 0.00 1.25 0.00 0.00 34.83 33.46 1p7y s MET 373 CO -0.00 0.55 -0.21 0.08 1.05 0.00 0.00 175.02 176.49 1p7y s VAL 374 N -0.51 1.96 -0.42 10.11 1.01 -0.26 -1.81 120.40 130.48 1p7y s VAL 374 Ca 0.07 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.94 1p7y s VAL 374 Cb -0.12 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.55 1p7y s VAL 374 CO 0.02 0.53 0.52 -0.76 0.00 0.00 0.00 175.10 175.41 1p7y s LEU 375 N 0.75 4.65 -0.01 3.92 1.02 0.12 -1.94 118.68 127.20 1p7y s LEU 375 Ca -0.09 -0.45 0.01 0.00 0.02 0.00 0.00 54.13 53.62 1p7y s LEU 375 Cb -0.16 -2.54 0.02 0.00 0.02 0.00 0.00 46.19 43.53 1p7y s LEU 375 CO 0.00 -0.64 0.88 -0.46 0.02 0.00 0.00 176.35 176.16 1p7y n ASN 376 N 5.87 1.46 -3.66 2.29 6.94 -0.47 -3.84 115.26 123.84 1p7y n ASN 376 Ca -0.05 -1.81 -0.08 0.00 -0.02 0.00 0.00 54.58 52.62 1p7y n ASN 376 Cb 0.48 -0.03 -0.08 0.00 -2.36 0.00 0.00 39.78 37.78 1p7y n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1p7y s ARG 377 N -0.84 0.51 0.78 -3.83 3.52 -0.89 -4.98 118.95 113.22 1p7y s ARG 377 Ca 0.02 1.07 -0.11 0.00 -0.13 0.00 0.00 55.73 56.59 1p7y s ARG 377 Cb 0.02 0.23 0.06 0.00 -1.56 0.00 0.00 34.95 33.70 1p7y s ARG 377 CO 0.00 -0.18 1.08 -0.80 -0.81 0.00 0.00 175.30 174.60 1p7y s ASN 378 N 1.92 4.50 1.16 -2.12 0.01 -1.26 -0.59 114.94 118.56 1p7y s ASN 378 Ca -0.08 1.64 -0.14 0.00 -0.71 0.00 0.00 52.86 53.58 1p7y s ASN 378 Cb -0.09 -2.38 0.28 0.00 0.41 0.00 0.00 41.25 39.47 1p7y s ASN 378 CO -0.16 -2.01 1.03 -2.84 -1.51 0.00 0.00 177.10 171.61 1p7y s PRO 379 N -4.98 -0.89 -0.20 -0.60 0.02 -1.26 -3.89 135.00 123.21 1p7y s PRO 379 Ca 0.61 0.64 -0.13 0.00 0.02 0.00 0.00 61.00 62.14 1p7y s PRO 379 Cb -0.16 -1.57 -0.20 0.00 0.02 0.00 0.00 34.50 32.59 1p7y s PRO 379 CO 0.56 -3.65 0.11 -0.25 -0.33 0.00 0.00 177.00 173.43 1p7y n ASP 380 N -4.84 1.98 -3.84 2.53 10.43 -1.26 -1.94 116.55 119.61 1p7y n ASP 380 Ca 0.04 0.27 -0.27 0.00 2.57 0.00 0.00 54.79 57.40 1p7y n ASP 380 Cb 0.56 -0.84 -0.17 0.00 1.84 0.00 0.00 41.12 42.51 1p7y n ASP 380 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1p7y s ASN 381 N -6.99 2.46 0.14 -2.24 3.84 -1.26 -4.67 114.94 106.22 1p7y s ASN 381 Ca -0.29 -0.50 -0.24 0.00 0.21 0.00 0.00 52.86 52.04 1p7y s ASN 381 Cb 0.08 -0.74 0.00 0.00 -0.55 0.00 0.00 41.25 40.05 1p7y s ASN 381 CO 0.63 -0.20 1.63 0.15 -2.79 0.00 0.00 177.10 176.52 1p7y h PHE 382 N 8.20 -0.70 0.07 0.43 3.57 -1.98 -1.43 116.94 125.10 1p7y h PHE 382 Ca -0.23 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.33 1p7y h PHE 382 Cb 1.12 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 40.16 1p7y h PHE 382 CO 0.43 -0.34 -0.24 0.35 -2.23 0.00 0.00 178.31 176.28 1p7y h PHE 383 N -0.30 -0.64 -0.82 0.41 3.04 -1.96 0.65 116.94 117.31 1p7y h PHE 383 Ca 0.12 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.11 1p7y h PHE 383 Cb 0.48 0.27 -0.05 0.00 2.56 0.00 0.00 35.95 39.22 1p7y h PHE 383 CO -0.38 -0.34 0.53 0.00 -2.02 0.00 0.00 178.31 176.11 1p7y h ALA 384 N 0.38 1.07 0.00 2.41 0.00 -1.87 -2.28 119.26 118.97 1p7y h ALA 384 Ca 0.04 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1p7y h ALA 384 Cb 0.46 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1p7y h ALA 384 CO -0.17 0.39 -2.14 0.39 0.00 0.00 0.00 179.25 177.72 1p7y n GLU 385 N -4.55 0.84 -0.11 0.00 1.02 -0.58 -4.31 120.64 112.95 1p7y n GLU 385 Ca 0.09 0.07 -0.20 0.00 -0.02 0.00 0.00 57.16 57.10 1p7y n GLU 385 Cb 0.06 -1.41 -0.09 0.00 -0.02 0.00 0.00 31.44 29.98 1p7y n GLU 385 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1p7y n ASN 386 N -2.91 1.88 -0.27 1.62 2.85 0.21 -3.52 115.26 115.11 1p7y n ASN 386 Ca -0.32 0.43 -0.05 0.00 -0.11 0.00 0.00 54.58 54.53 1p7y n ASN 386 Cb 0.93 -0.91 0.06 0.00 1.24 0.00 0.00 39.78 41.10 1p7y n ASN 386 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1p7y h GLU 387 N -1.00 1.02 -0.00 1.20 4.57 -0.54 -2.59 114.58 117.24 1p7y h GLU 387 Ca -0.36 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1p7y h GLU 387 Cb 1.24 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1p7y h GLU 387 CO -0.22 0.73 -0.04 1.04 -1.18 0.00 0.00 179.01 179.35 1p7y n GLN 388 N -4.50 0.77 -1.90 1.92 6.02 -0.90 -4.93 117.38 113.86 1p7y n GLN 388 Ca 0.07 -0.15 -0.41 0.00 -0.01 0.00 0.00 57.00 56.50 1p7y n GLN 388 Cb 0.06 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.81 1p7y n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p7y s ALA 389 N -2.33 3.60 -0.25 -1.58 0.00 -0.98 -4.87 121.76 115.35 1p7y s ALA 389 Ca 0.35 1.47 0.01 0.00 0.00 0.00 0.00 51.96 53.79 1p7y s ALA 389 Cb 0.21 -3.58 0.07 0.00 0.00 0.00 0.00 23.12 19.81 1p7y s ALA 389 CO 0.43 -0.90 -0.03 0.00 0.00 0.00 0.00 175.76 175.25 1p7y s ALA 390 N -0.72 2.02 0.03 0.00 0.00 -1.26 -5.05 121.76 116.78 1p7y s ALA 390 Ca 0.55 -1.48 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 1p7y s ALA 390 Cb -0.45 -1.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 1p7y s ALA 390 CO 0.55 -1.27 0.25 -0.06 0.00 0.00 0.00 175.76 175.23 1p7y s PHE 391 N 1.36 3.54 -0.16 0.00 0.08 -1.26 -5.01 117.98 116.54 1p7y s PHE 391 Ca -0.03 0.46 -0.08 0.00 0.12 0.00 0.00 56.93 57.40 1p7y s PHE 391 Cb -0.19 -1.91 0.07 0.00 -0.57 0.00 0.00 43.02 40.42 1p7y s PHE 391 CO -0.08 0.59 0.37 -1.58 -0.10 0.00 0.00 175.22 174.42 1p7y s HIS 392 N -1.40 -0.60 0.55 0.36 2.46 -1.26 -4.97 115.29 110.43 1p7y s HIS 392 Ca 0.31 1.25 0.27 0.00 0.47 0.00 0.00 55.06 57.36 1p7y s HIS 392 Cb -0.13 0.21 1.67 0.00 -0.13 0.00 0.00 32.58 34.20 1p7y s HIS 392 CO 0.20 -0.37 2.20 -1.00 -2.47 0.00 0.00 174.74 173.31 1p7y h PRO 393 N 7.56 0.00 0.00 2.88 0.13 -1.90 0.56 132.00 141.24 1p7y h PRO 393 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1p7y h PRO 393 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1p7y h PRO 393 CO 0.24 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.45 1p7y n GLY 394 N -1.22 -1.23 3.56 1.56 0.00 -1.26 -4.50 105.19 102.09 1p7y n GLY 394 Ca -0.03 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1p7y n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p7y s HIS 395 N -2.77 2.54 0.44 1.61 3.76 0.19 -4.94 115.29 116.12 1p7y s HIS 395 Ca 0.18 -0.83 0.05 0.00 -0.15 0.00 0.00 55.06 54.32 1p7y s HIS 395 Cb 0.17 -4.69 -0.06 0.00 1.11 0.00 0.00 32.58 29.11 1p7y s HIS 395 CO 0.42 -1.93 0.01 0.96 -0.85 0.00 0.00 174.74 173.34 1p7y s ILE 396 N 4.95 1.70 0.10 0.60 -4.36 -1.26 -2.15 121.20 120.78 1p7y s ILE 396 Ca 0.45 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.87 1p7y s ILE 396 Cb -0.00 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.95 1p7y s ILE 396 CO -0.09 0.00 -0.09 0.68 0.24 0.00 0.00 174.94 175.68 1p7y s VAL 397 N -2.78 0.86 -0.28 8.37 -7.23 -1.26 -4.82 120.40 113.25 1p7y s VAL 397 Ca 0.26 -1.70 -0.41 0.00 -1.81 0.00 0.00 61.98 58.32 1p7y s VAL 397 Cb 0.07 -1.42 -0.16 0.00 0.56 0.00 0.00 36.38 35.43 1p7y s VAL 397 CO 0.13 -0.64 1.68 -2.65 -0.31 0.00 0.00 175.10 173.32 1p7y n PRO 398 N 0.42 0.97 0.00 4.82 -0.02 -1.26 -1.18 135.00 138.75 1p7y n PRO 398 Ca -0.15 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1p7y n PRO 398 Cb 0.58 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1p7y n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7y n GLY 399 N 4.00 1.86 3.37 -1.23 0.00 -1.26 -3.58 105.19 108.35 1p7y n GLY 399 Ca 0.26 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.09 1p7y n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7y s LEU 400 N 0.00 2.54 0.36 0.99 1.43 -0.33 -0.35 118.68 123.33 1p7y s LEU 400 Ca 0.00 -1.05 -0.13 0.00 -1.03 0.00 0.00 54.13 51.91 1p7y s LEU 400 Cb 0.00 -0.69 0.04 0.00 0.03 0.00 0.00 46.19 45.57 1p7y s LEU 400 CO 0.00 -0.19 0.70 -0.62 0.23 0.00 0.00 176.35 176.47 1p7y s ASP 401 N -3.35 0.16 0.28 2.29 3.68 -0.59 -4.73 116.67 114.41 1p7y s ASP 401 Ca 0.24 -1.15 0.00 0.00 2.13 0.00 0.00 52.55 53.78 1p7y s ASP 401 Cb -0.00 0.79 0.01 0.00 -1.45 0.00 0.00 42.92 42.26 1p7y s ASP 401 CO 0.08 -1.54 0.08 0.49 0.13 0.00 0.00 175.17 174.41 1p7y n PHE 402 N -0.52 -3.20 -4.27 -5.34 3.01 -1.26 -2.00 117.46 103.87 1p7y n PHE 402 Ca -0.06 -0.15 -0.18 0.00 1.01 0.00 0.00 57.45 58.07 1p7y n PHE 402 Cb 0.60 -0.05 -0.09 0.00 -0.01 0.00 0.00 39.48 39.93 1p7y n PHE 402 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1p7y s THR 403 N 0.23 0.03 -2.01 4.37 -4.23 -1.26 -4.17 115.64 108.60 1p7y s THR 403 Ca 0.05 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.74 1p7y s THR 403 Cb -0.00 -2.50 0.50 0.00 1.34 0.00 0.00 72.50 71.84 1p7y s THR 403 CO 0.03 0.00 1.67 0.59 -0.54 0.00 0.00 174.62 176.37 1p7y n ASN 404 N -1.24 0.04 -4.59 3.99 3.02 -1.26 -4.69 115.26 110.52 1p7y n ASN 404 Ca 0.06 -1.46 -0.62 0.00 -0.03 0.00 0.00 54.58 52.53 1p7y n ASN 404 Cb 0.63 -0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.70 1p7y n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p7y n ASP 405 N -0.75 1.42 0.28 6.41 -0.08 -1.26 -4.77 116.55 117.80 1p7y n ASP 405 Ca 0.13 0.97 0.18 0.00 -1.51 0.00 0.00 54.79 54.57 1p7y n ASP 405 Cb 0.07 -0.97 0.83 0.00 2.34 0.00 0.00 41.12 43.38 1p7y n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1p7y h PRO 406 N 7.10 0.00 0.14 -0.67 0.13 -1.75 0.13 132.00 137.07 1p7y h PRO 406 Ca -0.34 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.49 1p7y h PRO 406 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1p7y h PRO 406 CO 1.01 0.00 -1.48 1.25 -0.23 0.00 0.00 178.00 178.55 1p7y h LEU 407 N 0.00 0.45 -0.56 1.56 5.85 -1.78 -2.79 115.31 118.04 1p7y h LEU 407 Ca 0.00 -0.88 -0.02 0.00 0.84 0.00 0.00 57.88 57.82 1p7y h LEU 407 Cb 0.32 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1p7y h LEU 407 CO 0.00 1.66 0.26 0.25 -0.34 0.00 0.00 178.44 180.27 1p7y h LEU 408 N -0.19 0.73 -0.91 2.25 5.85 -1.82 -1.29 115.31 119.92 1p7y h LEU 408 Ca -0.31 -0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.39 1p7y h LEU 408 Cb 1.85 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 42.61 1p7y h LEU 408 CO 0.10 0.66 0.54 1.56 -0.34 0.00 0.00 178.44 180.96 1p7y h GLN 409 N 0.75 0.83 -0.13 1.25 1.08 -1.10 -2.31 115.11 115.49 1p7y h GLN 409 Ca 0.19 -0.05 -0.23 0.00 -1.45 0.00 0.00 58.65 57.11 1p7y h GLN 409 Cb 0.13 -0.19 0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1p7y h GLN 409 CO -0.02 0.55 -0.81 0.78 -0.95 0.00 0.00 178.83 178.37 1p7y h GLY 410 N 0.86 0.84 0.16 3.46 0.00 -1.46 -2.91 103.07 104.02 1p7y h GLY 410 Ca 0.46 -1.23 0.23 0.00 0.00 0.00 0.00 47.33 46.79 1p7y h GLY 410 CO -0.28 1.09 0.63 3.21 0.00 0.00 0.00 176.54 181.20 1p7y h ARG 411 N 0.51 0.30 -0.06 4.80 3.08 -0.90 -1.21 114.38 120.89 1p7y h ARG 411 Ca -0.06 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1p7y h ARG 411 Cb 1.44 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 1p7y h ARG 411 CO 0.17 0.20 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.06 1p7y h LEU 412 N 0.31 0.09 0.02 3.04 3.38 -1.21 -2.91 115.31 118.02 1p7y h LEU 412 Ca 0.49 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.34 1p7y h LEU 412 Cb 1.40 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.13 1p7y h LEU 412 CO -0.16 0.24 -0.46 0.15 0.09 0.00 0.00 178.44 178.30 1p7y h PHE 413 N 0.09 0.43 -0.03 1.13 3.57 -1.35 -3.41 116.94 117.37 1p7y h PHE 413 Ca 0.02 -0.24 -0.00 0.00 3.53 0.00 0.00 57.97 61.27 1p7y h PHE 413 Cb 0.30 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1p7y h PHE 413 CO 0.00 1.08 0.01 1.03 -2.23 0.00 0.00 178.31 178.19 1p7y h SER 414 N -0.34 0.04 -0.91 0.41 0.87 -1.36 -3.16 113.55 109.10 1p7y h SER 414 Ca -0.06 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 1p7y h SER 414 Cb 1.21 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 63.12 1p7y h SER 414 CO 0.09 0.25 0.53 1.88 -0.53 0.00 0.00 176.83 179.05 1p7y h TYR 415 N -0.17 1.23 0.08 2.24 0.05 -1.80 0.88 116.97 119.47 1p7y h TYR 415 Ca 0.01 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1p7y h TYR 415 Cb 0.22 -0.40 0.00 0.00 1.01 0.00 0.00 36.73 37.57 1p7y h TYR 415 CO -0.00 0.83 -0.04 1.15 -1.05 0.00 0.00 178.16 179.05 1p7y h THR 416 N 1.27 0.98 0.03 -2.88 2.02 -1.79 -3.09 112.91 109.45 1p7y h THR 416 Ca 0.33 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1p7y h THR 416 Cb -0.02 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1p7y h THR 416 CO -0.06 0.05 -0.06 -0.78 0.37 0.00 0.00 175.52 175.04 1p7y h ASP 417 N -0.19 -0.17 0.17 4.18 3.58 -1.40 -3.20 116.42 119.39 1p7y h ASP 417 Ca -0.01 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 1p7y h ASP 417 Cb 0.16 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 1p7y h ASP 417 CO 0.02 -0.09 -0.16 0.00 -2.88 0.00 0.00 179.24 176.13 1p7y h THR 418 N -0.12 1.06 0.00 2.25 1.03 -0.85 -2.73 112.91 113.55 1p7y h THR 418 Ca 0.02 -0.54 -0.05 0.00 -0.01 0.00 0.00 66.41 65.82 1p7y h THR 418 Cb 0.13 1.30 -0.01 0.00 -1.07 0.00 0.00 68.15 68.51 1p7y h THR 418 CO -0.04 0.15 -0.24 1.56 -0.01 0.00 0.00 175.52 176.94 1p7y h GLN 419 N 0.00 0.00 -0.21 0.00 4.20 -1.53 -2.18 115.11 115.39 1p7y h GLN 419 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1p7y h GLN 419 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1p7y h GLN 419 CO 0.02 0.24 -0.05 0.82 -0.67 0.00 0.00 178.83 179.19 1p7y h ILE 420 N 0.00 1.16 0.04 2.54 1.08 -1.55 -1.42 117.51 119.36 1p7y h ILE 420 Ca -0.00 -0.67 -0.35 0.00 -0.39 0.00 0.00 64.86 63.46 1p7y h ILE 420 Cb 0.53 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 1p7y h ILE 420 CO 0.03 0.22 -1.95 -1.54 -0.69 0.00 0.00 178.15 174.22 1p7y n SER 421 N -4.32 1.99 -0.13 1.72 3.41 -1.04 -0.99 113.62 114.26 1p7y n SER 421 Ca 0.00 0.24 -0.04 0.00 -0.26 0.00 0.00 58.87 58.82 1p7y n SER 421 Cb 0.23 -0.81 0.04 0.00 -0.26 0.00 0.00 64.21 63.41 1p7y n SER 421 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1p7y h ARG 422 N -0.49 0.17 -0.47 4.33 2.43 -1.40 -2.35 114.38 116.61 1p7y h ARG 422 Ca -0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1p7y h ARG 422 Cb 1.70 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.21 1p7y h ARG 422 CO -0.14 0.11 0.00 1.28 -1.51 0.00 0.00 179.97 179.72 1p7y n LEU 423 N -5.14 4.23 -0.05 3.80 4.77 -0.54 -4.48 117.00 119.60 1p7y n LEU 423 Ca 0.04 -2.57 -0.01 0.00 -0.03 0.00 0.00 56.01 53.44 1p7y n LEU 423 Cb 0.21 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1p7y n LEU 423 CO 0.21 0.74 -0.01 0.61 -1.33 0.00 0.00 177.39 177.61 1p7y n GLY 424 N 0.48 0.42 0.00 -0.72 0.00 -0.89 -4.82 105.19 99.66 1p7y n GLY 424 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1p7y n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7y n GLY 425 N -1.97 0.00 0.02 -0.02 0.00 -0.16 -4.77 105.19 98.29 1p7y n GLY 425 Ca -0.01 -1.21 0.11 0.00 0.00 0.00 0.00 46.02 44.91 1p7y n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1p7y n PRO 426 N -0.87 0.03 -0.93 1.61 -0.04 -1.26 -3.69 135.00 129.84 1p7y n PRO 426 Ca 0.00 0.13 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 1p7y n PRO 426 Cb 0.00 -1.55 0.18 0.00 -0.04 0.00 0.00 33.50 32.09 1p7y n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p7y n ASN 427 N -1.60 3.85 0.24 3.54 3.02 -1.26 -4.60 115.26 118.43 1p7y n ASN 427 Ca 0.05 -3.18 0.16 0.00 -0.03 0.00 0.00 54.58 51.58 1p7y n ASN 427 Cb 0.28 -0.75 0.80 0.00 -0.61 0.00 0.00 39.78 39.50 1p7y n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1p7y h PHE 428 N 1.29 0.00 0.00 3.10 -5.15 -1.88 -0.53 116.94 113.77 1p7y h PHE 428 Ca 0.41 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.18 1p7y h PHE 428 Cb 2.34 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.51 1p7y h PHE 428 CO 1.20 0.00 0.00 -2.39 -2.00 0.00 0.00 178.31 175.12 1p7y n HIS 429 N -2.67 0.00 1.33 6.09 1.44 -1.26 -1.96 115.22 118.19 1p7y n HIS 429 Ca -0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.83 1p7y n HIS 429 Cb 0.13 -0.45 0.38 0.00 0.12 0.00 0.00 29.99 30.17 1p7y n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1p7y n GLU 430 N -1.45 1.82 -2.59 -1.40 1.02 -0.21 -2.94 120.64 114.89 1p7y n GLU 430 Ca 0.07 -1.24 -0.42 0.00 -0.02 0.00 0.00 57.16 55.54 1p7y n GLU 430 Cb 0.24 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 1p7y n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1p7y s ILE 431 N -2.03 4.55 0.24 -3.67 1.01 -0.83 -4.87 121.20 115.60 1p7y s ILE 431 Ca 0.34 1.84 -0.15 0.00 0.00 0.00 0.00 60.65 62.69 1p7y s ILE 431 Cb 0.21 -4.19 0.29 0.00 0.01 0.00 0.00 42.46 38.78 1p7y s ILE 431 CO 0.34 -0.01 1.52 -2.65 0.00 0.00 0.00 174.94 174.13 1p7y n PRO 432 N 5.19 -0.20 0.23 2.79 -0.02 -1.26 0.03 135.00 141.76 1p7y n PRO 432 Ca 0.10 1.51 0.06 0.00 -2.02 0.00 0.00 63.50 63.15 1p7y n PRO 432 Cb 0.47 -2.24 0.56 0.00 -0.02 0.00 0.00 33.50 32.27 1p7y n PRO 432 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1p7y h ILE 433 N 0.00 1.07 0.00 4.25 6.09 -1.91 -2.80 117.51 124.21 1p7y h ILE 433 Ca 0.37 -0.32 -0.09 0.00 -1.37 0.00 0.00 64.86 63.45 1p7y h ILE 433 Cb 0.62 1.14 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 1p7y h ILE 433 CO -0.98 0.09 -0.75 0.78 -3.07 0.00 0.00 178.15 174.23 1p7y h ASN 434 N 0.03 0.00 -2.19 2.19 2.35 -0.67 -3.48 115.58 113.82 1p7y h ASN 434 Ca 0.01 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.13 1p7y h ASN 434 Cb 0.16 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.61 1p7y h ASN 434 CO 0.01 0.36 0.34 0.54 -1.65 0.00 0.00 177.43 177.03 1p7y n ARG 435 N -3.03 1.40 -1.51 0.81 1.74 -0.84 -4.88 116.66 110.36 1p7y n ARG 435 Ca -0.01 0.50 -0.34 0.00 -0.77 0.00 0.00 57.85 57.23 1p7y n ARG 435 Cb 0.70 -2.02 0.08 0.00 -1.02 0.00 0.00 32.46 30.20 1p7y n ARG 435 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1p7y s PRO 436 N -0.53 2.30 0.00 5.56 0.02 -1.26 -4.93 135.00 136.16 1p7y s PRO 436 Ca 0.70 1.63 0.23 0.00 0.02 0.00 0.00 61.00 63.58 1p7y s PRO 436 Cb -0.78 -1.87 0.04 0.00 0.02 0.00 0.00 34.50 31.92 1p7y s PRO 436 CO 0.53 -1.68 1.10 0.25 -0.33 0.00 0.00 177.00 176.86 1p7y n THR 437 N -2.69 0.00 -3.49 0.99 -2.24 -1.26 -4.91 114.28 100.68 1p7y n THR 437 Ca 0.12 -0.10 -0.21 0.00 -2.27 0.00 0.00 64.05 61.60 1p7y n THR 437 Cb 0.51 0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 69.65 1p7y n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p7y n PRO 439 N -1.68 0.75 -3.68 0.00 -0.02 -1.26 -5.00 135.00 124.10 1p7y n PRO 439 Ca -0.03 0.31 -0.12 0.00 -2.02 0.00 0.00 63.50 61.65 1p7y n PRO 439 Cb 0.58 -2.34 -0.12 0.00 -0.02 0.00 0.00 33.50 31.60 1p7y n PRO 439 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1p7y s TYR 440 N -1.64 -0.53 -0.09 6.00 1.13 -1.26 -4.95 117.35 116.01 1p7y s TYR 440 Ca 0.77 1.12 -0.04 0.00 -1.41 0.00 0.00 57.07 57.51 1p7y s TYR 440 Cb -0.37 0.11 0.04 0.00 -1.10 0.00 0.00 41.96 40.65 1p7y s TYR 440 CO 0.46 -0.36 0.20 -1.01 -2.51 0.00 0.00 175.55 172.33 1p7y s HIS 441 N 2.10 -0.26 0.00 -3.49 3.76 -1.26 -5.15 115.29 110.99 1p7y s HIS 441 Ca -0.03 0.66 0.00 0.00 -0.15 0.00 0.00 55.06 55.54 1p7y s HIS 441 Cb -0.11 -0.03 0.00 0.00 1.11 0.00 0.00 32.58 33.55 1p7y s HIS 441 CO -0.10 -0.21 0.00 0.27 -0.85 0.00 0.00 174.74 173.84 1p7y n ASN 442 N 4.34 0.00 -1.09 1.40 0.23 -1.26 -4.92 115.26 113.96 1p7y n ASN 442 Ca -0.24 -0.68 0.09 0.00 -0.53 0.00 0.00 54.58 53.22 1p7y n ASN 442 Cb 0.52 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.48 1p7y n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1p7y n PHE 443 N 0.00 0.83 -2.44 -2.53 3.01 -1.26 -4.92 117.46 110.15 1p7y n PHE 443 Ca 0.00 -0.52 -0.41 0.00 1.01 0.00 0.00 57.45 57.53 1p7y n PHE 443 Cb 0.00 -0.04 -0.04 0.00 -0.01 0.00 0.00 39.48 39.40 1p7y n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1p7y s GLN 444 N -1.12 4.52 0.26 -1.08 -0.21 -1.26 -4.74 119.66 116.03 1p7y s GLN 444 Ca 0.39 1.79 0.01 0.00 0.02 0.00 0.00 55.36 57.58 1p7y s GLN 444 Cb 0.21 -3.28 -0.05 0.00 1.00 0.00 0.00 33.01 30.90 1p7y s GLN 444 CO 0.25 -0.06 0.11 1.03 -2.12 0.00 0.00 175.29 174.51 1p7y s ARG 445 N -0.04 1.42 3.96 2.91 1.81 -1.26 -5.09 118.95 122.66 1p7y s ARG 445 Ca 0.53 -1.78 0.00 0.00 -1.72 0.00 0.00 55.73 52.76 1p7y s ARG 445 Cb -0.31 -0.17 0.00 0.00 -0.45 0.00 0.00 34.95 34.02 1p7y s ARG 445 CO 0.34 -0.34 0.00 -0.25 -0.68 0.00 0.00 175.30 174.38 1p7y n ASP 446 N -0.53 -0.08 0.00 0.23 9.92 -1.26 -5.06 116.55 119.77 1p7y n ASP 446 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1p7y n ASP 446 Cb 0.66 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.14 1p7y n ASP 446 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1p7y n GLY 447 N 0.00 1.47 3.56 0.44 0.00 -1.26 -4.62 105.19 104.78 1p7y n GLY 447 Ca 0.00 -1.63 -0.45 0.00 0.00 0.00 0.00 46.02 43.93 1p7y n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1p7y n MET 448 N 1.53 1.16 -3.68 1.61 1.56 -1.26 -2.47 117.12 115.56 1p7y n MET 448 Ca 0.00 0.41 -0.21 0.00 -0.27 0.00 0.00 57.70 57.62 1p7y n MET 448 Cb 0.00 -1.73 0.03 0.00 2.15 0.00 0.00 33.22 33.67 1p7y n MET 448 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1p7y n HIS 449 N 0.26 -1.93 -2.16 1.12 -0.00 -1.26 -4.51 115.22 106.74 1p7y n HIS 449 Ca 0.11 0.82 -0.42 0.00 -0.00 0.00 0.00 57.72 58.23 1p7y n HIS 449 Cb 0.31 -4.35 -0.03 0.00 -0.00 0.00 0.00 29.99 25.92 1p7y n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1p7y s ARG 450 N -5.92 4.27 -0.20 1.57 6.06 -1.03 -4.90 118.95 118.80 1p7y s ARG 450 Ca 0.04 2.05 -0.18 0.00 -2.50 0.00 0.00 55.73 55.14 1p7y s ARG 450 Cb -0.01 -3.55 -0.15 0.00 0.06 0.00 0.00 34.95 31.31 1p7y s ARG 450 CO 0.81 -0.59 0.04 -1.33 -2.50 0.00 0.00 175.30 171.73 1p7y n MET 451 N 5.28 0.55 -1.65 5.12 2.81 -1.26 -4.94 117.12 123.03 1p7y n MET 451 Ca 0.13 0.51 -0.47 0.00 -1.81 0.00 0.00 57.70 56.07 1p7y n MET 451 Cb 0.43 -1.69 -0.04 0.00 -0.71 0.00 0.00 33.22 31.20 1p7y n MET 451 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p7y n GLY 452 N 1.44 0.91 3.12 3.03 0.00 -1.26 -4.95 105.19 107.48 1p7y n GLY 452 Ca -0.30 0.65 -0.37 0.00 0.00 0.00 0.00 46.02 46.00 1p7y n GLY 452 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7y s ILE 453 N 0.69 3.67 0.09 -0.61 1.01 -1.26 -5.01 121.20 119.78 1p7y s ILE 453 Ca 0.79 -2.59 -0.31 0.00 0.00 0.00 0.00 60.65 58.54 1p7y s ILE 453 Cb -0.75 -3.43 -0.07 0.00 0.01 0.00 0.00 42.46 38.23 1p7y s ILE 453 CO 0.41 -0.82 1.36 -1.81 0.00 0.00 0.00 174.94 174.09 1p7y s ASP 454 N 1.22 6.87 0.00 3.58 1.11 -1.26 -4.92 116.67 123.26 1p7y s ASP 454 Ca 0.13 2.25 0.22 0.00 0.18 0.00 0.00 52.55 55.34 1p7y s ASP 454 Cb -0.21 -2.58 0.02 0.00 1.07 0.00 0.00 42.92 41.22 1p7y s ASP 454 CO -0.04 -0.63 1.08 0.35 1.18 0.00 0.00 175.17 177.12 1p7y n THR 455 N 4.02 0.00 -1.67 -1.27 -2.24 -1.26 -4.93 114.28 106.93 1p7y n THR 455 Ca 0.11 -0.07 -0.51 0.00 -2.27 0.00 0.00 64.05 61.32 1p7y n THR 455 Cb 0.43 0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 69.48 1p7y n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1p7y n ASN 456 N -1.11 2.80 0.04 3.42 2.85 -1.26 -4.85 115.26 117.14 1p7y n ASN 456 Ca 0.06 1.05 0.09 0.00 -0.11 0.00 0.00 54.58 55.67 1p7y n ASN 456 Cb 0.36 -1.30 0.53 0.00 1.24 0.00 0.00 39.78 40.62 1p7y n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1p7y h PRO 457 N 7.12 0.30 -5.83 1.20 0.11 -1.92 -3.42 132.00 129.57 1p7y h PRO 457 Ca -0.47 -0.02 -0.63 0.00 0.11 0.00 0.00 66.00 64.99 1p7y h PRO 457 Cb 1.29 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1p7y h PRO 457 CO 0.91 0.20 -0.48 0.00 -0.21 0.00 0.00 178.00 178.41 1p7y s ALA 458 N -5.30 3.96 -0.07 -0.75 0.00 -1.26 -4.97 121.76 113.36 1p7y s ALA 458 Ca -0.07 -0.76 0.11 0.00 0.00 0.00 0.00 51.96 51.24 1p7y s ALA 458 Cb 0.18 -1.89 0.16 0.00 0.00 0.00 0.00 23.12 21.58 1p7y s ALA 458 CO 0.72 0.75 1.06 0.27 0.00 0.00 0.00 175.76 178.56 1p7y n ASN 459 N 0.84 1.62 -3.90 0.00 2.04 -1.26 -4.98 115.26 109.62 1p7y n ASN 459 Ca -0.10 -2.56 -0.09 0.00 -0.44 0.00 0.00 54.58 51.40 1p7y n ASN 459 Cb 0.52 -0.29 -0.08 0.00 -2.53 0.00 0.00 39.78 37.41 1p7y n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1p7y s TYR 460 N -1.78 0.21 0.00 -2.53 -0.85 -1.26 -4.76 117.35 106.38 1p7y s TYR 460 Ca 0.18 -0.65 -0.03 0.00 -0.52 0.00 0.00 57.07 56.06 1p7y s TYR 460 Cb 0.16 -0.12 -0.01 0.00 0.38 0.00 0.00 41.96 42.38 1p7y s TYR 460 CO 0.02 -0.51 0.04 -1.83 -1.52 0.00 0.00 175.55 171.75 1p7y s GLU 461 N -3.78 0.27 0.47 -3.49 4.04 -1.26 -3.84 118.70 111.11 1p7y s GLU 461 Ca 0.05 -0.32 -0.22 0.00 0.04 0.00 0.00 54.97 54.51 1p7y s GLU 461 Cb 0.05 0.11 -0.07 0.00 0.02 0.00 0.00 34.13 34.23 1p7y s GLU 461 CO -0.10 -0.05 1.15 -1.25 -1.84 0.00 0.00 175.26 173.16 1p7y s PRO 462 N -0.93 3.72 0.05 -4.83 0.04 -1.26 -5.18 135.00 126.61 1p7y s PRO 462 Ca -0.10 1.72 0.03 0.00 0.04 0.00 0.00 61.00 62.69 1p7y s PRO 462 Cb -0.06 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.11 1p7y s PRO 462 CO 0.00 -0.57 -0.11 0.54 0.04 0.00 0.00 177.00 176.90 1p7y s ASN 463 N -1.46 1.22 -0.05 6.66 2.20 -1.25 -5.03 114.94 117.23 1p7y s ASN 463 Ca 0.65 -0.55 0.21 0.00 -0.94 0.00 0.00 52.86 52.23 1p7y s ASN 463 Cb -0.27 -0.01 -0.29 0.00 -2.00 0.00 0.00 41.25 38.68 1p7y s ASN 463 CO 0.32 -0.12 0.44 -1.54 -2.94 0.00 0.00 177.10 173.26 1p7y n SER 464 N 1.50 0.10 0.24 3.54 3.41 -1.26 -0.86 113.62 120.29 1p7y n SER 464 Ca -0.21 0.04 0.16 0.00 -0.26 0.00 0.00 58.87 58.60 1p7y n SER 464 Cb 0.55 1.57 0.68 0.00 -0.26 0.00 0.00 64.21 66.75 1p7y n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1p7y h ILE 465 N 0.00 0.00 0.00 -1.33 3.07 -1.97 -2.10 117.51 115.17 1p7y h ILE 465 Ca -0.13 -0.38 -0.01 0.00 1.55 0.00 0.00 64.86 65.88 1p7y h ILE 465 Cb 1.32 1.30 -0.03 0.00 -0.27 0.00 0.00 36.82 39.13 1p7y h ILE 465 CO 0.01 0.00 -0.28 -3.20 -1.05 0.00 0.00 178.15 173.62 1p7y n ASN 466 N -2.84 1.70 -2.81 2.16 5.15 -1.26 -4.89 115.26 112.46 1p7y n ASN 466 Ca 0.01 -3.02 -0.21 0.00 -0.60 0.00 0.00 54.58 50.75 1p7y n ASN 466 Cb 0.26 -0.41 0.01 0.00 -0.53 0.00 0.00 39.78 39.11 1p7y n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1p7y n ASP 467 N -0.97 -5.53 -0.49 1.20 -0.08 -0.79 -1.93 116.55 107.94 1p7y n ASP 467 Ca 0.13 -0.16 -0.06 0.00 -1.51 0.00 0.00 54.79 53.18 1p7y n ASP 467 Cb 0.70 -4.54 -0.03 0.00 2.34 0.00 0.00 41.12 39.59 1p7y n ASP 467 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1p7y n ASN 468 N -2.27 -4.63 -4.88 1.67 5.15 -0.04 -5.00 115.26 105.26 1p7y n ASN 468 Ca -0.15 0.16 -0.32 0.00 -0.60 0.00 0.00 54.58 53.68 1p7y n ASN 468 Cb 0.63 -2.70 -0.05 0.00 -0.53 0.00 0.00 39.78 37.13 1p7y n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1p7y s TRP 469 N -1.95 3.44 0.59 1.20 0.52 -0.81 -3.71 118.94 118.21 1p7y s TRP 469 Ca 0.00 0.78 -0.19 0.00 0.02 0.00 0.00 56.10 56.70 1p7y s TRP 469 Cb 0.00 -2.18 -0.04 0.00 -1.15 0.00 0.00 33.47 30.10 1p7y s TRP 469 CO 0.00 0.32 1.25 -1.25 0.02 0.00 0.00 176.95 177.29 1p7y s PRO 470 N -2.77 2.96 0.01 4.98 0.04 -1.26 -4.90 135.00 134.06 1p7y s PRO 470 Ca 0.45 1.95 0.03 0.00 0.04 0.00 0.00 61.00 63.48 1p7y s PRO 470 Cb -0.11 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1p7y s PRO 470 CO 0.22 -1.24 -0.06 1.03 0.04 0.00 0.00 177.00 176.99 1p7y s ARG 471 N -3.21 2.54 0.72 4.56 0.52 -1.24 -5.03 118.95 117.79 1p7y s ARG 471 Ca 0.77 -0.74 -0.16 0.00 -0.52 0.00 0.00 55.73 55.07 1p7y s ARG 471 Cb -0.34 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 32.59 1p7y s ARG 471 CO 0.37 0.59 0.52 0.39 0.02 0.00 0.00 175.30 177.19 1p7y n GLU 472 N 1.43 0.30 -4.13 3.54 1.02 -1.26 -5.03 120.64 116.51 1p7y n GLU 472 Ca -0.15 0.14 -0.21 0.00 -0.02 0.00 0.00 57.16 56.92 1p7y n GLU 472 Cb 0.52 -1.81 -0.17 0.00 -0.02 0.00 0.00 31.44 29.96 1p7y n GLU 472 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1p7y s THR 473 N -1.91 0.61 0.63 2.62 2.01 -1.26 -5.07 115.64 113.27 1p7y s THR 473 Ca 0.65 -0.13 -0.18 0.00 0.31 0.00 0.00 61.69 62.34 1p7y s THR 473 Cb -0.35 -0.64 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 1p7y s THR 473 CO 0.58 0.25 1.28 -2.84 -0.69 0.00 0.00 174.62 173.20 1p7y s PRO 474 N 1.11 2.65 0.68 4.92 0.02 -1.26 -2.31 135.00 140.80 1p7y s PRO 474 Ca -0.08 2.02 -0.17 0.00 0.02 0.00 0.00 61.00 62.79 1p7y s PRO 474 Cb -0.14 -1.87 0.01 0.00 0.02 0.00 0.00 34.50 32.52 1p7y s PRO 474 CO -0.01 -1.51 1.26 -1.25 -0.33 0.00 0.00 177.00 175.16 1p7y s PRO 475 N -3.36 2.38 0.13 5.54 0.04 -1.25 -1.82 135.00 136.66 1p7y s PRO 475 Ca 0.82 1.94 -0.18 0.00 0.04 0.00 0.00 61.00 63.62 1p7y s PRO 475 Cb -0.36 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.40 1p7y s PRO 475 CO 0.38 -1.70 0.84 0.41 0.04 0.00 0.00 177.00 176.97 1p7y n GLY 476 N 0.71 0.70 0.20 0.56 0.00 -1.26 -4.76 105.19 101.34 1p7y n GLY 476 Ca 0.15 -1.09 0.06 0.00 0.00 0.00 0.00 46.02 45.13 1p7y n GLY 476 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p7y h PRO 477 N 0.00 0.00 -2.16 1.61 0.13 -1.94 -3.40 132.00 126.23 1p7y h PRO 477 Ca -0.21 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.88 1p7y h PRO 477 Cb 0.95 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.86 1p7y h PRO 477 CO 0.29 0.33 -0.00 0.21 -0.23 0.00 0.00 178.00 178.59 1p7y s LYS 478 N -3.99 0.70 -1.36 0.86 2.20 -1.26 -4.85 119.74 112.04 1p7y s LYS 478 Ca -0.02 1.01 -0.00 0.00 -0.36 0.00 0.00 55.97 56.60 1p7y s LYS 478 Cb 0.13 0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.69 1p7y s LYS 478 CO 0.68 -0.12 0.03 0.54 -0.36 0.00 0.00 175.35 176.12 1p7y n ARG 479 N 3.48 -1.42 -3.16 4.03 5.12 -1.26 -4.98 116.66 118.48 1p7y n ARG 479 Ca -0.17 0.77 -0.18 0.00 -1.93 0.00 0.00 57.85 56.34 1p7y n ARG 479 Cb 0.57 -5.16 0.00 0.00 -1.16 0.00 0.00 32.46 26.71 1p7y n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1p7y s GLY 480 N -2.30 1.87 0.78 -0.13 0.00 -1.26 -4.95 107.32 101.33 1p7y s GLY 480 Ca 0.01 -1.63 -0.11 0.00 0.00 0.00 0.00 44.72 42.99 1p7y s GLY 480 CO 0.02 -1.48 1.09 -0.32 0.00 0.00 0.00 173.10 172.41 1p7y s GLY 481 N -4.29 1.64 0.09 0.20 0.00 -0.76 -4.79 107.32 99.41 1p7y s GLY 481 Ca 0.52 -0.10 -0.30 0.00 0.00 0.00 0.00 44.72 44.84 1p7y s GLY 481 CO 0.32 0.30 0.95 -0.12 0.00 0.00 0.00 173.10 174.55 1p7y s PHE 482 N -3.10 3.79 -0.06 1.90 5.36 -1.26 -3.88 117.98 120.73 1p7y s PHE 482 Ca 0.60 1.76 -0.00 0.00 -0.96 0.00 0.00 56.93 58.33 1p7y s PHE 482 Cb -0.15 -3.05 0.02 0.00 -0.34 0.00 0.00 43.02 39.51 1p7y s PHE 482 CO 0.55 0.18 -0.02 -2.00 -1.46 0.00 0.00 175.22 172.47 1p7y s GLU 483 N 0.14 0.70 0.32 10.12 2.12 -1.26 -4.92 118.70 125.91 1p7y s GLU 483 Ca 0.47 -0.00 -0.29 0.00 0.36 0.00 0.00 54.97 55.51 1p7y s GLU 483 Cb -0.23 -0.87 -0.10 0.00 0.26 0.00 0.00 34.13 33.19 1p7y s GLU 483 CO 0.29 -0.18 1.31 -1.12 -0.54 0.00 0.00 175.26 175.02 1p7y s SER 484 N 1.38 6.78 0.19 -1.70 0.01 -1.26 -4.93 113.70 114.17 1p7y s SER 484 Ca -0.04 2.66 -0.33 0.00 1.31 0.00 0.00 55.95 59.55 1p7y s SER 484 Cb -0.13 -2.64 -0.14 0.00 0.21 0.00 0.00 66.02 63.31 1p7y s SER 484 CO -0.03 -0.54 1.45 0.00 0.41 0.00 0.00 173.24 174.54 1p7y n TYR 485 N 1.03 2.08 -1.42 2.43 9.36 -1.26 -4.83 117.16 124.54 1p7y n TYR 485 Ca 0.01 0.41 -0.39 0.00 3.32 0.00 0.00 57.90 61.24 1p7y n TYR 485 Cb 0.42 -2.47 -0.02 0.00 -0.63 0.00 0.00 39.34 36.64 1p7y n TYR 485 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1p7y n GLN 486 N 2.61 3.77 -1.73 2.98 6.02 -1.26 -4.95 117.38 124.82 1p7y n GLN 486 Ca 0.15 -2.38 -0.42 0.00 -0.01 0.00 0.00 57.00 54.33 1p7y n GLN 486 Cb 0.29 -2.81 -0.02 0.00 1.02 0.00 0.00 30.24 28.72 1p7y n GLN 486 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1p7y n GLU 487 N 3.50 2.59 -2.54 -1.09 2.13 -1.26 -4.96 120.64 119.01 1p7y n GLU 487 Ca 0.75 0.92 -0.42 0.00 0.66 0.00 0.00 57.16 59.08 1p7y n GLU 487 Cb 0.24 -2.68 -0.03 0.00 0.27 0.00 0.00 31.44 29.24 1p7y n GLU 487 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1p7y s ARG 488 N -0.45 4.51 -0.15 5.31 6.06 -1.26 -5.04 118.95 127.93 1p7y s ARG 488 Ca 0.65 1.64 0.00 0.00 -2.50 0.00 0.00 55.73 55.52 1p7y s ARG 488 Cb -0.52 -3.37 -0.00 0.00 0.06 0.00 0.00 34.95 31.11 1p7y s ARG 488 CO 0.48 -0.12 -0.15 0.08 -2.50 0.00 0.00 175.30 173.09 1p7y s VAL 489 N 0.80 2.66 -0.11 7.11 1.01 -1.26 -5.10 120.40 125.51 1p7y s VAL 489 Ca 0.55 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 1p7y s VAL 489 Cb -0.27 -2.12 0.06 0.00 0.00 0.00 0.00 36.38 34.05 1p7y s VAL 489 CO 0.30 0.51 0.21 -1.61 0.00 0.00 0.00 175.10 174.52 1p7y s GLU 490 N 0.82 0.09 0.00 2.72 2.02 -1.26 -5.14 118.70 117.95 1p7y s GLU 490 Ca -0.05 0.66 0.00 0.00 0.02 0.00 0.00 54.97 55.60 1p7y s GLU 490 Cb -0.15 -0.15 0.00 0.00 0.10 0.00 0.00 34.13 33.93 1p7y s GLU 490 CO -0.00 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.39 1p7y n GLY 491 N 5.33 -0.50 3.93 -1.39 0.00 -1.26 -5.14 105.19 106.16 1p7y n GLY 491 Ca -0.05 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.43 1p7y n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p7y s ASN 492 N 0.00 6.37 -0.34 1.61 -0.87 -1.26 -5.01 114.94 115.44 1p7y s ASN 492 Ca 0.00 0.40 -0.28 0.00 -1.57 0.00 0.00 52.86 51.41 1p7y s ASN 492 Cb 0.00 -2.01 -0.04 0.00 -0.02 0.00 0.00 41.25 39.18 1p7y s ASN 492 CO 0.00 -0.10 2.14 -0.54 -2.57 0.00 0.00 177.10 176.03 1p7y s LYS 493 N -3.56 2.90 0.03 -0.60 1.02 -1.26 -4.95 119.74 113.32 1p7y s LYS 493 Ca 0.39 1.64 0.00 0.00 0.02 0.00 0.00 55.97 58.02 1p7y s LYS 493 Cb -0.11 -4.38 -0.02 0.00 -0.52 0.00 0.00 37.83 32.80 1p7y s LYS 493 CO 0.30 -2.37 -0.04 0.14 -0.92 0.00 0.00 175.35 172.46 1p7y s VAL 494 N 8.94 0.20 -0.78 3.17 -7.23 -1.26 -5.07 120.40 118.37 1p7y s VAL 494 Ca 0.92 -0.97 -0.11 0.00 -1.81 0.00 0.00 61.98 60.02 1p7y s VAL 494 Cb -0.25 -0.36 0.21 0.00 0.56 0.00 0.00 36.38 36.53 1p7y s VAL 494 CO 0.32 -0.49 0.69 -0.13 -0.31 0.00 0.00 175.10 175.18 1p7y s ARG 495 N -1.54 3.34 -0.18 4.82 0.52 -1.26 -4.99 118.95 119.65 1p7y s ARG 495 Ca -0.14 -2.52 -0.14 0.00 -0.52 0.00 0.00 55.73 52.40 1p7y s ARG 495 Cb -0.10 -4.24 0.05 0.00 0.52 0.00 0.00 34.95 31.19 1p7y s ARG 495 CO -0.01 -1.26 0.47 -2.00 0.02 0.00 0.00 175.30 172.52 1p7y s GLU 496 N 0.03 0.52 0.35 3.54 2.12 -1.26 -5.14 118.70 118.85 1p7y s GLU 496 Ca 0.18 0.74 -0.26 0.00 0.36 0.00 0.00 54.97 55.99 1p7y s GLU 496 Cb -0.13 0.18 -0.09 0.00 0.26 0.00 0.00 34.13 34.35 1p7y s GLU 496 CO -0.07 -0.10 1.05 0.50 -0.54 0.00 0.00 175.26 176.09 1p7y s ARG 497 N 0.69 4.38 0.10 4.30 6.06 -1.26 -5.00 118.95 128.22 1p7y s ARG 497 Ca -0.04 1.58 -0.30 0.00 -2.50 0.00 0.00 55.73 54.48 1p7y s ARG 497 Cb -0.05 -2.80 -0.06 0.00 0.06 0.00 0.00 34.95 32.10 1p7y s ARG 497 CO -0.05 0.04 1.00 0.45 -2.50 0.00 0.00 175.30 174.24 1p7y s SER 498 N -1.34 7.42 0.36 -2.12 0.15 -1.26 -4.92 113.70 111.99 1p7y s SER 498 Ca 0.52 1.84 0.07 0.00 0.70 0.00 0.00 55.95 59.08 1p7y s SER 498 Cb -0.25 -2.59 0.77 0.00 -1.71 0.00 0.00 66.02 62.25 1p7y s SER 498 CO 0.31 -0.14 1.93 -0.65 1.20 0.00 0.00 173.24 175.90 1p7y h PRO 499 N 5.74 0.71 -0.10 5.44 0.11 -2.00 0.35 132.00 142.25 1p7y h PRO 499 Ca -0.43 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1p7y h PRO 499 Cb 1.21 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1p7y h PRO 499 CO 0.73 0.47 0.34 0.66 -0.21 0.00 0.00 178.00 179.99 1p7y h SER 500 N 0.73 0.00 0.84 -2.05 4.64 -2.02 -0.21 113.55 115.48 1p7y h SER 500 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1p7y h SER 500 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1p7y h SER 500 CO -0.13 0.00 -0.53 0.49 -0.87 0.00 0.00 176.83 175.79 1p7y n PHE 501 N -3.13 0.45 -0.68 4.77 3.01 0.12 -4.35 117.46 117.65 1p7y n PHE 501 Ca 0.00 0.13 -0.11 0.00 1.01 0.00 0.00 57.45 58.49 1p7y n PHE 501 Cb 0.42 -0.59 -0.09 0.00 -0.01 0.00 0.00 39.48 39.21 1p7y n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7y n GLY 502 N 1.37 2.46 2.86 1.37 0.00 -0.09 -4.72 105.19 108.45 1p7y n GLY 502 Ca 0.04 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.09 1p7y n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p7y s GLU 503 N 1.95 0.05 0.00 1.61 -6.30 -1.26 -5.06 118.70 109.69 1p7y s GLU 503 Ca 0.43 0.54 0.00 0.00 -2.50 0.00 0.00 54.97 53.44 1p7y s GLU 503 Cb 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 34.13 34.08 1p7y s GLU 503 CO -0.01 -0.28 0.27 0.66 0.02 0.00 0.00 175.26 175.93 1p7y n TYR 504 N 5.11 0.00 -0.02 5.30 4.01 -1.26 -4.86 117.16 125.44 1p7y n TYR 504 Ca -0.09 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.68 1p7y n TYR 504 Cb 0.50 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.45 1p7y n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1p7y n TYR 505 N -0.34 0.00 -0.17 -0.72 4.01 -1.26 -4.55 117.16 114.12 1p7y n TYR 505 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1p7y n TYR 505 Cb 0.02 -0.31 0.03 0.00 -0.31 0.00 0.00 39.34 38.76 1p7y n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1p7y h SER 506 N 0.00 1.01 -0.10 7.72 4.64 -1.89 -1.46 113.55 123.47 1p7y h SER 506 Ca -0.07 -0.34 -0.04 0.00 -0.47 0.00 0.00 61.79 60.87 1p7y h SER 506 Cb 0.78 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1p7y h SER 506 CO 0.00 1.13 -0.10 0.45 -0.87 0.00 0.00 176.83 177.44 1p7y h HIS 507 N 0.89 0.30 -0.51 4.77 3.86 -1.91 -0.18 115.15 122.36 1p7y h HIS 507 Ca 0.14 -0.09 0.10 0.00 -1.16 0.00 0.00 60.37 59.36 1p7y h HIS 507 Cb 0.69 -0.06 -0.10 0.00 1.06 0.00 0.00 27.41 28.99 1p7y h HIS 507 CO 0.05 0.67 -0.23 -1.35 0.86 0.00 0.00 177.93 177.92 1p7y h PRO 508 N -0.15 -0.11 -0.45 2.45 0.11 -1.82 0.44 132.00 132.47 1p7y h PRO 508 Ca 0.02 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.14 1p7y h PRO 508 Cb 0.62 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 1p7y h PRO 508 CO 0.03 -0.07 0.29 -0.09 -0.21 0.00 0.00 178.00 177.94 1p7y h ARG 509 N -0.11 0.57 -0.76 1.05 2.43 -1.08 -0.11 114.38 116.36 1p7y h ARG 509 Ca 0.24 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1p7y h ARG 509 Cb 0.48 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 1p7y h ARG 509 CO -0.58 0.37 0.44 1.25 -1.51 0.00 0.00 179.97 179.94 1p7y h LEU 510 N 0.58 0.64 -0.41 3.80 5.85 0.91 0.21 115.31 126.90 1p7y h LEU 510 Ca 0.17 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1p7y h LEU 510 Cb -0.04 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1p7y h LEU 510 CO -0.05 0.40 0.17 0.15 -0.34 0.00 0.00 178.44 178.77 1p7y h PHE 511 N 0.77 0.61 0.14 1.25 3.04 0.28 -2.43 116.94 120.59 1p7y h PHE 511 Ca 0.35 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.25 1p7y h PHE 511 Cb 0.25 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.58 1p7y h PHE 511 CO -0.07 0.53 -0.07 2.35 -2.02 0.00 0.00 178.31 179.03 1p7y h TRP 512 N 0.51 -0.17 0.00 0.41 2.91 0.18 -2.30 115.95 117.49 1p7y h TRP 512 Ca 0.14 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.15 1p7y h TRP 512 Cb 0.17 0.06 0.00 0.00 -0.51 0.00 0.00 29.16 28.87 1p7y h TRP 512 CO -0.00 -0.11 0.00 1.28 -1.03 0.00 0.00 178.44 178.58 1p7y n LEU 513 N -5.17 0.42 -0.71 0.65 4.77 -0.05 -2.41 117.00 114.49 1p7y n LEU 513 Ca -0.08 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 1p7y n LEU 513 Cb 0.10 -0.61 0.34 0.00 -2.33 0.00 0.00 43.42 40.92 1p7y n LEU 513 CO 0.34 -0.58 0.76 -1.20 -1.33 0.00 0.00 177.39 175.38 1p7y n SER 514 N -2.00 2.16 -4.87 -1.43 7.64 -0.87 -4.78 113.62 109.47 1p7y n SER 514 Ca 0.01 -1.76 -0.34 0.00 1.01 0.00 0.00 58.87 57.80 1p7y n SER 514 Cb 0.14 -0.10 -0.05 0.00 -1.01 0.00 0.00 64.21 63.19 1p7y n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1p7y s GLN 515 N -1.80 3.76 1.04 1.43 -1.52 -1.01 -3.82 119.66 117.73 1p7y s GLN 515 Ca 0.34 0.17 -0.12 0.00 -1.95 0.00 0.00 55.36 53.80 1p7y s GLN 515 Cb 0.20 -2.93 0.21 0.00 -0.22 0.00 0.00 33.01 30.26 1p7y s GLN 515 CO 0.29 0.51 1.07 0.95 -0.25 0.00 0.00 175.29 177.87 1p7y s THR 516 N -1.49 2.19 0.35 -0.19 -4.23 -1.26 -4.73 115.64 106.28 1p7y s THR 516 Ca 0.36 0.06 0.03 0.00 -1.18 0.00 0.00 61.69 60.96 1p7y s THR 516 Cb -0.13 -2.32 0.27 0.00 1.34 0.00 0.00 72.50 71.65 1p7y s THR 516 CO 0.20 -0.08 2.00 -0.65 -0.54 0.00 0.00 174.62 175.54 1p7y h PRO 517 N -2.12 0.83 0.00 3.99 0.11 -1.98 0.44 132.00 133.28 1p7y h PRO 517 Ca -0.55 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.32 1p7y h PRO 517 Cb 1.31 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1p7y h PRO 517 CO 0.52 0.55 -0.87 0.27 -0.21 0.00 0.00 178.00 178.26 1p7y h PHE 518 N 0.86 0.04 -0.34 0.65 -0.00 -1.96 -1.96 116.94 114.23 1p7y h PHE 518 Ca 0.26 -0.03 -0.13 0.00 -0.00 0.00 0.00 57.97 58.07 1p7y h PHE 518 Cb -0.02 -0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.91 1p7y h PHE 518 CO -0.00 0.88 -0.32 0.93 -0.00 0.00 0.00 178.31 179.80 1p7y h GLU 519 N 0.01 0.74 -0.12 6.09 5.08 -1.60 -2.06 114.58 122.73 1p7y h GLU 519 Ca -0.02 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.02 1p7y h GLU 519 Cb 1.53 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.76 1p7y h GLU 519 CO 0.12 0.96 0.01 1.96 -1.00 0.00 0.00 179.01 181.06 1p7y h GLN 520 N 0.62 0.06 -0.89 2.33 4.20 -0.83 -2.01 115.11 118.59 1p7y h GLN 520 Ca 0.07 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.82 1p7y h GLN 520 Cb 0.85 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.56 1p7y h GLN 520 CO 0.07 0.04 0.58 -0.09 -0.67 0.00 0.00 178.83 178.76 1p7y h ARG 521 N 0.06 1.03 -0.21 1.46 2.43 -1.28 -0.55 114.38 117.33 1p7y h ARG 521 Ca 0.05 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 1p7y h ARG 521 Cb 0.05 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1p7y h ARG 521 CO -0.08 0.68 -0.38 0.45 -1.51 0.00 0.00 179.97 179.13 1p7y h HIS 522 N 1.06 0.54 -0.03 2.20 3.86 -0.96 -1.30 115.15 120.52 1p7y h HIS 522 Ca 0.36 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1p7y h HIS 522 Cb 0.10 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 1p7y h HIS 522 CO -0.00 0.78 -0.01 0.82 0.86 0.00 0.00 177.93 180.38 1p7y h ILE 523 N 0.39 1.34 -0.68 2.45 2.04 -0.61 0.28 117.51 122.73 1p7y h ILE 523 Ca 0.04 -1.03 0.12 0.00 1.00 0.00 0.00 64.86 64.98 1p7y h ILE 523 Cb 0.85 1.99 -0.09 0.00 -0.74 0.00 0.00 36.82 38.83 1p7y h ILE 523 CO 0.07 0.28 0.23 0.58 0.00 0.00 0.00 178.15 179.31 1p7y h VAL 524 N -0.36 0.68 -0.26 1.67 2.07 -1.00 0.22 116.25 119.27 1p7y h VAL 524 Ca 0.01 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 1p7y h VAL 524 Cb 0.45 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1p7y h VAL 524 CO 0.00 0.07 -0.33 0.44 0.02 0.00 0.00 177.57 177.78 1p7y h ASP 525 N 0.38 0.56 -0.06 0.57 3.32 -1.06 -1.09 116.42 119.03 1p7y h ASP 525 Ca 0.36 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1p7y h ASP 525 Cb 0.52 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1p7y h ASP 525 CO -0.38 0.85 -0.01 1.23 -1.72 0.00 0.00 179.24 179.21 1p7y h GLY 526 N 1.04 0.04 0.87 2.75 0.00 0.14 -0.74 103.07 107.18 1p7y h GLY 526 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1p7y h GLY 526 CO 0.06 -0.02 0.04 0.74 0.00 0.00 0.00 176.54 177.36 1p7y h PHE 527 N 0.00 0.15 -0.32 5.60 0.04 -0.89 -2.53 116.94 118.99 1p7y h PHE 527 Ca 0.03 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.84 1p7y h PHE 527 Cb 0.04 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.09 1p7y h PHE 527 CO -0.12 0.25 -0.01 0.77 -0.60 0.00 0.00 178.31 178.60 1p7y h SER 528 N 0.01 -0.16 0.08 2.17 0.02 -1.15 -0.03 113.55 114.49 1p7y h SER 528 Ca 0.03 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1p7y h SER 528 Cb 0.16 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1p7y h SER 528 CO -0.00 -0.04 -0.04 0.15 -1.14 0.00 0.00 176.83 175.75 1p7y h PHE 529 N 0.07 -0.10 -0.18 3.45 3.04 -1.11 -0.01 116.94 122.11 1p7y h PHE 529 Ca 0.15 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.13 1p7y h PHE 529 Cb 0.21 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.73 1p7y h PHE 529 CO -0.24 -0.04 -0.00 0.93 -2.02 0.00 0.00 178.31 176.93 1p7y h GLU 530 N -0.13 0.05 0.00 1.11 4.39 -1.24 -2.88 114.58 115.88 1p7y h GLU 530 Ca -0.01 -0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 1p7y h GLU 530 Cb 0.11 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1p7y h GLU 530 CO 0.02 0.03 -0.34 -0.07 -1.16 0.00 0.00 179.01 177.49 1p7y h LEU 531 N 0.05 0.00 -1.82 1.33 3.38 -0.87 0.10 115.31 117.48 1p7y h LEU 531 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1p7y h LEU 531 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1p7y h LEU 531 CO -0.14 0.34 -0.02 0.28 0.09 0.00 0.00 178.44 178.98 1p7y h SER 532 N 0.00 0.07 0.13 -0.43 0.02 -0.80 -0.84 113.55 111.71 1p7y h SER 532 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1p7y h SER 532 Cb 0.80 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1p7y h SER 532 CO 0.04 0.11 -0.07 0.29 -1.14 0.00 0.00 176.83 176.06 1p7y n LYS 533 N -4.46 1.15 -2.80 3.45 5.02 0.01 -4.79 118.16 115.74 1p7y n LYS 533 Ca -0.02 -0.52 -0.42 0.00 -2.02 0.00 0.00 58.31 55.33 1p7y n LYS 533 Cb 0.14 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1p7y n LYS 533 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1p7y s VAL 534 N -2.21 4.82 0.06 -0.18 1.01 -0.32 -4.58 120.40 119.00 1p7y s VAL 534 Ca 0.35 1.79 -0.16 0.00 0.00 0.00 0.00 61.98 63.96 1p7y s VAL 534 Cb 0.21 -4.21 -0.19 0.00 0.00 0.00 0.00 36.38 32.19 1p7y s VAL 534 CO 0.41 -0.03 1.23 0.58 0.00 0.00 0.00 175.10 177.29 1p7y h VAL 535 N 5.25 1.33 -3.25 2.92 2.07 -1.86 -3.41 116.25 119.30 1p7y h VAL 535 Ca -0.27 -1.99 -0.56 0.00 0.82 0.00 0.00 66.70 64.70 1p7y h VAL 535 Cb 1.12 2.21 -0.06 0.00 -1.52 0.00 0.00 31.29 33.04 1p7y h VAL 535 CO 0.87 0.61 1.05 -0.13 0.02 0.00 0.00 177.57 179.99 1p7y s ARG 536 N -3.57 3.52 0.50 1.57 0.52 -1.26 -4.89 118.95 115.35 1p7y s ARG 536 Ca -0.11 0.70 0.16 0.00 -0.52 0.00 0.00 55.73 55.96 1p7y s ARG 536 Cb 0.07 -4.03 1.23 0.00 0.52 0.00 0.00 34.95 32.73 1p7y s ARG 536 CO 0.87 -1.64 2.11 -1.35 0.02 0.00 0.00 175.30 175.31 1p7y h PRO 537 N 10.47 0.08 -0.09 3.54 0.11 -1.97 -1.95 132.00 142.19 1p7y h PRO 537 Ca -0.26 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1p7y h PRO 537 Cb 1.09 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1p7y h PRO 537 CO 1.12 0.05 0.03 0.10 -0.21 0.00 0.00 178.00 179.09 1p7y h TYR 538 N 0.08 0.12 -0.40 0.65 -0.00 -1.97 -2.02 116.97 113.42 1p7y h TYR 538 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.74 1p7y h TYR 538 Cb 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 36.73 36.82 1p7y h TYR 538 CO -0.00 0.11 0.03 0.82 -0.00 0.00 0.00 178.16 179.12 1p7y h ILE 539 N 0.12 1.25 -0.65 -0.90 2.04 -1.76 -0.30 117.51 117.32 1p7y h ILE 539 Ca 0.03 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1p7y h ILE 539 Cb 0.04 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1p7y h ILE 539 CO -0.00 0.32 0.42 0.03 0.00 0.00 0.00 178.15 178.92 1p7y h ARG 540 N 0.53 0.87 -0.43 2.37 3.08 -1.46 0.14 114.38 119.48 1p7y h ARG 540 Ca 0.12 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1p7y h ARG 540 Cb 0.43 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1p7y h ARG 540 CO 0.01 0.59 0.18 0.93 -1.07 0.00 0.00 179.97 180.62 1p7y h GLU 541 N 0.88 0.63 -0.55 0.04 5.08 -1.14 -0.92 114.58 118.61 1p7y h GLU 541 Ca 0.24 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1p7y h GLU 541 Cb -0.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1p7y h GLU 541 CO -0.05 0.57 0.25 0.00 -1.00 0.00 0.00 179.01 178.79 1p7y h ARG 542 N 0.55 0.81 -0.28 2.33 3.08 -0.34 -0.47 114.38 120.05 1p7y h ARG 542 Ca 0.14 -0.13 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1p7y h ARG 542 Cb 0.17 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1p7y h ARG 542 CO -0.01 0.67 0.07 0.28 -1.07 0.00 0.00 179.97 179.91 1p7y h VAL 543 N 0.75 0.89 -0.88 2.04 2.07 -0.63 -1.21 116.25 119.28 1p7y h VAL 543 Ca 0.19 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.75 1p7y h VAL 543 Cb 0.15 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1p7y h VAL 543 CO -0.02 0.03 0.57 0.58 0.02 0.00 0.00 177.57 178.75 1p7y h VAL 544 N 0.18 0.94 -0.76 2.57 2.07 -0.54 -0.15 116.25 120.56 1p7y h VAL 544 Ca 0.13 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1p7y h VAL 544 Cb 0.12 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 29.88 1p7y h VAL 544 CO -0.16 0.15 0.50 -0.78 0.02 0.00 0.00 177.57 177.31 1p7y h ASP 545 N 0.83 0.86 -0.75 0.57 1.82 0.09 -1.69 116.42 118.16 1p7y h ASP 545 Ca 0.42 -0.02 0.03 0.00 -0.39 0.00 0.00 57.03 57.07 1p7y h ASP 545 Cb 0.48 -0.21 -0.05 0.00 0.68 0.00 0.00 39.33 40.23 1p7y h ASP 545 CO -0.18 0.62 0.47 1.56 -1.61 0.00 0.00 179.24 180.09 1p7y h GLN 546 N 1.01 0.89 -0.51 0.28 1.08 -0.46 -1.82 115.11 115.59 1p7y h GLN 546 Ca 0.29 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.40 1p7y h GLN 546 Cb -0.09 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.11 1p7y h GLN 546 CO -0.07 0.59 0.20 -0.07 -0.95 0.00 0.00 178.83 178.52 1p7y h LEU 547 N 0.91 0.66 -1.99 1.46 3.38 -0.38 -1.54 115.31 117.82 1p7y h LEU 547 Ca 0.30 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1p7y h LEU 547 Cb 0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1p7y h LEU 547 CO -0.11 0.61 -0.02 0.00 0.09 0.00 0.00 178.44 179.00 1p7y h ALA 548 N 1.49 1.92 0.00 1.53 0.00 -0.56 0.20 119.26 123.84 1p7y h ALA 548 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1p7y h ALA 548 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1p7y h ALA 548 CO -0.02 0.03 0.00 0.72 0.00 0.00 0.00 179.25 179.98 1p7y n HIS 549 N -4.45 0.23 -0.09 0.00 8.25 -0.58 -4.01 115.22 114.57 1p7y n HIS 549 Ca -0.03 0.08 -0.09 0.00 -0.26 0.00 0.00 57.72 57.41 1p7y n HIS 549 Cb 0.11 -0.62 -0.03 0.00 1.12 0.00 0.00 29.99 30.56 1p7y n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1p7y n ILE 550 N -1.70 1.48 -3.62 1.59 5.41 0.53 -4.17 119.36 118.88 1p7y n ILE 550 Ca 0.05 0.13 -0.03 0.00 1.00 0.00 0.00 62.75 63.90 1p7y n ILE 550 Cb 0.30 -2.33 -0.06 0.00 -0.71 0.00 0.00 39.64 36.84 1p7y n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1p7y s ASP 551 N -5.98 -0.92 0.29 4.38 -1.08 -0.24 -4.60 116.67 108.53 1p7y s ASP 551 Ca -0.26 1.37 0.02 0.00 -0.52 0.00 0.00 52.55 53.16 1p7y s ASP 551 Cb 0.04 1.70 0.46 0.00 -1.46 0.00 0.00 42.92 43.66 1p7y s ASP 551 CO 0.38 -0.20 1.78 0.25 0.52 0.00 0.00 175.17 177.90 1p7y h LEU 552 N 7.26 0.55 -0.19 -1.34 7.12 -1.77 -1.11 115.31 125.83 1p7y h LEU 552 Ca -0.24 -0.14 -0.03 0.00 0.13 0.00 0.00 57.88 57.59 1p7y h LEU 552 Cb 1.17 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 41.14 1p7y h LEU 552 CO 0.14 0.70 -0.00 0.74 -0.13 0.00 0.00 178.44 179.88 1p7y h THR 553 N 0.53 1.26 -0.25 1.05 2.02 -1.96 0.11 112.91 115.66 1p7y h THR 553 Ca 0.10 -0.88 0.03 0.00 0.77 0.00 0.00 66.41 66.43 1p7y h THR 553 Cb 0.50 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 1p7y h THR 553 CO 0.03 0.27 0.07 0.25 0.37 0.00 0.00 175.52 176.50 1p7y h LEU 554 N 0.09 0.06 -0.11 2.58 5.85 -1.89 -1.83 115.31 120.07 1p7y h LEU 554 Ca 0.05 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1p7y h LEU 554 Cb 0.40 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1p7y h LEU 554 CO 0.01 0.07 0.02 0.00 -0.34 0.00 0.00 178.44 178.20 1p7y h ALA 555 N 1.17 0.10 -0.64 1.25 0.00 -0.98 -0.87 119.26 119.30 1p7y h ALA 555 Ca 0.11 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1p7y h ALA 555 Cb 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1p7y h ALA 555 CO -0.13 -0.44 0.09 1.96 0.00 0.00 0.00 179.25 180.73 1p7y h GLN 556 N 0.07 1.06 -0.34 0.00 4.20 -0.91 0.56 115.11 119.75 1p7y h GLN 556 Ca 0.05 -0.28 -0.15 0.00 0.06 0.00 0.00 58.65 58.32 1p7y h GLN 556 Cb 0.04 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1p7y h GLN 556 CO -0.06 0.98 -0.38 0.00 -0.67 0.00 0.00 178.83 178.69 1p7y h ALA 557 N 1.10 0.69 -0.10 3.87 0.00 -1.23 0.26 119.26 123.84 1p7y h ALA 557 Ca 0.19 -0.45 -0.24 0.00 0.00 0.00 0.00 54.91 54.42 1p7y h ALA 557 Cb 0.44 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1p7y h ALA 557 CO 0.01 0.67 -0.87 0.28 0.00 0.00 0.00 179.25 179.34 1p7y h VAL 558 N 0.66 1.28 -0.78 0.00 2.07 -0.91 -2.96 116.25 115.60 1p7y h VAL 558 Ca 0.06 -2.06 -0.01 0.00 0.82 0.00 0.00 66.70 65.51 1p7y h VAL 558 Cb 0.94 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.79 1p7y h VAL 558 CO 0.09 0.65 0.44 0.00 0.02 0.00 0.00 177.57 178.77 1p7y h ALA 559 N 0.50 1.30 -0.86 1.67 0.00 0.39 -2.01 119.26 120.26 1p7y h ALA 559 Ca -0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1p7y h ALA 559 Cb 1.50 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1p7y h ALA 559 CO 0.18 0.58 0.47 -0.22 0.00 0.00 0.00 179.25 180.26 1p7y h LYS 560 N 1.09 1.19 0.00 0.00 3.64 -0.48 0.23 116.57 122.24 1p7y h LYS 560 Ca 0.28 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1p7y h LYS 560 Cb 0.00 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1p7y h LYS 560 CO -0.05 0.87 0.00 -0.91 -2.27 0.00 0.00 179.45 177.09 1p7y h ASN 561 N 1.19 0.00 0.00 4.20 2.35 -1.20 -2.17 115.58 119.95 1p7y h ASN 561 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1p7y h ASN 561 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1p7y h ASN 561 CO -0.05 0.00 -0.19 0.18 -1.65 0.00 0.00 177.43 175.72 1p7y n LEU 562 N -2.32 2.27 -2.39 1.61 7.99 -0.87 -4.95 117.00 118.34 1p7y n LEU 562 Ca 0.04 -0.78 -0.15 0.00 -0.01 0.00 0.00 56.01 55.11 1p7y n LEU 562 Cb 0.35 -0.01 0.05 0.00 -0.11 0.00 0.00 43.42 43.70 1p7y n LEU 562 CO 0.26 0.39 0.12 0.61 -1.51 0.00 0.00 177.39 177.27 1p7y n GLY 563 N 1.35 -0.03 3.51 -0.72 0.00 -0.39 -5.01 105.19 103.90 1p7y n GLY 563 Ca 0.13 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1p7y n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7y s ILE 564 N -3.15 3.17 -0.27 -0.61 1.01 0.66 -5.01 121.20 117.01 1p7y s ILE 564 Ca 0.34 -0.89 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 1p7y s ILE 564 Cb -0.15 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1p7y s ILE 564 CO 0.42 0.44 0.15 -1.61 0.00 0.00 0.00 174.94 174.34 1p7y s GLU 565 N -1.19 3.83 0.48 2.79 2.02 -1.26 -4.10 118.70 121.27 1p7y s GLU 565 Ca 0.14 -0.39 -0.24 0.00 0.02 0.00 0.00 54.97 54.51 1p7y s GLU 565 Cb -0.11 -3.55 -0.07 0.00 0.10 0.00 0.00 34.13 30.51 1p7y s GLU 565 CO 0.04 -0.19 1.34 -0.51 0.02 0.00 0.00 175.26 175.96 1p7y s LEU 566 N 1.71 4.01 0.71 1.80 2.01 -1.26 -4.98 118.68 122.68 1p7y s LEU 566 Ca 0.07 2.72 -0.11 0.00 0.01 0.00 0.00 54.13 56.82 1p7y s LEU 566 Cb -0.16 -4.12 0.03 0.00 0.01 0.00 0.00 46.19 41.95 1p7y s LEU 566 CO 0.08 -1.25 1.09 0.42 1.01 0.00 0.00 176.35 177.71 1p7y s THR 567 N -1.31 3.20 0.18 5.49 -4.23 -1.26 -4.88 115.64 112.83 1p7y s THR 567 Ca 0.65 0.33 -0.24 0.00 -1.18 0.00 0.00 61.69 61.25 1p7y s THR 567 Cb -0.39 -3.37 0.07 0.00 1.34 0.00 0.00 72.50 70.14 1p7y s THR 567 CO 0.48 -0.48 1.56 -2.24 -0.54 0.00 0.00 174.62 173.40 1p7y h ASP 568 N -0.68 -1.52 -0.84 3.99 2.03 -1.99 0.13 116.42 117.54 1p7y h ASP 568 Ca -0.45 0.26 0.02 0.00 -0.73 0.00 0.00 57.03 56.13 1p7y h ASP 568 Cb 1.27 0.71 -0.05 0.00 -0.83 0.00 0.00 39.33 40.44 1p7y h ASP 568 CO 0.64 -0.31 0.55 0.44 -1.03 0.00 0.00 179.24 179.52 1p7y h ASP 569 N -0.16 0.94 1.12 4.15 5.19 -1.99 -2.49 116.42 123.18 1p7y h ASP 569 Ca 0.21 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.57 1p7y h ASP 569 Cb 0.55 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 1p7y h ASP 569 CO -0.76 0.66 -0.16 1.56 -3.12 0.00 0.00 179.24 177.42 1p7y h GLN 570 N 1.10 0.00 0.00 3.56 4.20 -1.19 -2.41 115.11 120.36 1p7y h GLN 570 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1p7y h GLN 570 Cb -0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1p7y h GLN 570 CO -0.09 0.16 0.00 -0.07 -0.67 0.00 0.00 178.83 178.17 1p7y h LEU 571 N 0.00 0.00 -1.55 1.46 -0.00 -0.57 -3.11 115.31 111.55 1p7y h LEU 571 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1p7y h LEU 571 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 1p7y h LEU 571 CO 0.02 0.00 -0.11 0.59 -0.00 0.00 0.00 178.44 178.94 1p7y n ASN 572 N -2.84 2.51 -4.68 -0.43 3.02 -0.93 -4.92 115.26 107.01 1p7y n ASN 572 Ca 0.04 -1.79 -0.44 0.00 -0.03 0.00 0.00 54.58 52.36 1p7y n ASN 572 Cb 0.46 0.10 -0.04 0.00 -0.61 0.00 0.00 39.78 39.69 1p7y n ASN 572 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1p7y n ILE 573 N 0.83 0.56 -2.21 2.41 5.41 -1.11 -4.89 119.36 120.36 1p7y n ILE 573 Ca 0.14 -0.10 -0.42 0.00 1.00 0.00 0.00 62.75 63.36 1p7y n ILE 573 Cb 0.53 -2.10 -0.03 0.00 -0.71 0.00 0.00 39.64 37.33 1p7y n ILE 573 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1p7y s THR 574 N 3.63 3.84 0.90 1.39 2.01 -1.26 -4.95 115.64 121.21 1p7y s THR 574 Ca 0.87 1.10 -0.12 0.00 0.31 0.00 0.00 61.69 63.85 1p7y s THR 574 Cb -0.53 -3.71 0.09 0.00 0.01 0.00 0.00 72.50 68.36 1p7y s THR 574 CO 0.43 -0.06 0.89 -0.81 -0.69 0.00 0.00 174.62 174.37 1p7y n PRO 575 N 6.36 -0.26 -1.73 4.92 -0.04 -1.26 -4.98 135.00 138.01 1p7y n PRO 575 Ca 0.15 -0.02 -0.31 0.00 -0.04 0.00 0.00 63.50 63.28 1p7y n PRO 575 Cb 0.44 -2.19 0.03 0.00 -0.04 0.00 0.00 33.50 31.74 1p7y n PRO 575 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1p7y s PRO 576 N -4.13 3.13 0.76 0.54 0.04 -1.26 -5.03 135.00 129.06 1p7y s PRO 576 Ca 0.65 0.98 -0.12 0.00 0.04 0.00 0.00 61.00 62.54 1p7y s PRO 576 Cb -0.24 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.34 1p7y s PRO 576 CO 0.60 -0.95 1.12 -2.14 0.04 0.00 0.00 177.00 175.67 1p7y s PRO 577 N -4.83 2.14 1.26 0.56 0.02 -1.26 -4.95 135.00 127.93 1p7y s PRO 577 Ca 0.59 1.38 -0.19 0.00 0.02 0.00 0.00 61.00 62.80 1p7y s PRO 577 Cb -0.14 -1.87 0.31 0.00 0.02 0.00 0.00 34.50 32.82 1p7y s PRO 577 CO 0.50 -1.76 1.03 -0.51 -0.33 0.00 0.00 177.00 175.93 1p7y s ASP 578 N -2.85 0.36 -0.34 2.53 -0.00 -1.26 -4.74 116.67 110.36 1p7y s ASP 578 Ca 0.66 0.93 -0.11 0.00 -0.00 0.00 0.00 52.55 54.02 1p7y s ASP 578 Cb -0.21 -1.36 0.01 0.00 -0.00 0.00 0.00 42.92 41.35 1p7y s ASP 578 CO 0.51 -4.50 0.20 -0.69 -0.00 0.00 0.00 175.17 170.69 1p7y s VAL 579 N -2.64 4.75 -1.67 -1.27 1.01 -1.07 -4.50 120.40 115.01 1p7y s VAL 579 Ca 0.69 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.96 1p7y s VAL 579 Cb -0.15 -3.52 0.14 0.00 0.00 0.00 0.00 36.38 32.84 1p7y s VAL 579 CO 0.58 -0.08 0.65 0.59 0.00 0.00 0.00 175.10 176.85 1p7y n ASN 580 N 5.02 -2.37 -0.31 3.32 4.13 -1.26 -0.10 115.26 123.70 1p7y n ASN 580 Ca -0.13 -1.06 -0.04 0.00 1.68 0.00 0.00 54.58 55.03 1p7y n ASN 580 Cb 0.48 -2.57 -0.02 0.00 -1.54 0.00 0.00 39.78 36.14 1p7y n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p7y n GLY 581 N -1.53 0.65 3.77 7.41 0.00 -1.26 -5.03 105.19 109.20 1p7y n GLY 581 Ca -0.01 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 1p7y n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7y s LEU 582 N -0.91 4.32 -0.27 0.99 1.43 0.86 -4.97 118.68 120.12 1p7y s LEU 582 Ca 0.00 0.63 0.11 0.00 -1.03 0.00 0.00 54.13 53.84 1p7y s LEU 582 Cb 0.00 -2.41 0.54 0.00 0.03 0.00 0.00 46.19 44.35 1p7y s LEU 582 CO 0.00 0.18 1.51 2.29 0.23 0.00 0.00 176.35 180.56 1p7y n LYS 583 N 2.97 2.27 0.00 1.70 0.00 -1.26 -2.61 118.16 121.23 1p7y n LYS 583 Ca -0.13 -3.06 0.00 0.00 -0.00 0.00 0.00 58.31 55.12 1p7y n LYS 583 Cb 0.52 -1.87 0.00 0.00 -0.00 0.00 0.00 35.03 33.68 1p7y n LYS 583 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1p7y n LYS 584 N -0.91 0.00 -3.36 -1.58 2.85 -1.26 -4.77 118.16 109.12 1p7y n LYS 584 Ca 0.32 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.48 1p7y n LYS 584 Cb 1.06 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 35.36 1p7y n LYS 584 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1p7y s ASP 585 N 0.00 0.39 0.56 -5.58 3.68 -1.26 -4.99 116.67 109.47 1p7y s ASP 585 Ca 0.00 0.14 0.24 0.00 2.13 0.00 0.00 52.55 55.06 1p7y s ASP 585 Cb 0.00 1.03 1.53 0.00 -1.45 0.00 0.00 42.92 44.03 1p7y s ASP 585 CO 0.00 -0.31 2.15 -0.65 0.13 0.00 0.00 175.17 176.50 1p7y h PRO 586 N 8.20 0.00 0.00 4.34 0.11 -1.97 -1.74 132.00 140.93 1p7y h PRO 586 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1p7y h PRO 586 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1p7y h PRO 586 CO 0.27 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.72 1p7y h SER 587 N 0.00 0.00 1.17 -2.05 4.64 -1.97 -1.60 113.55 113.74 1p7y h SER 587 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1p7y h SER 587 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1p7y h SER 587 CO -0.00 0.00 -0.38 -0.07 -0.87 0.00 0.00 176.83 175.51 1p7y h LEU 588 N 0.00 0.00-10.16 5.97 3.38 -1.62 -3.46 115.31 109.43 1p7y h LEU 588 Ca 0.00 -0.11 -0.48 0.00 0.09 0.00 0.00 57.88 57.37 1p7y h LEU 588 Cb 0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1p7y h LEU 588 CO 0.00 0.06 0.22 -0.55 0.09 0.00 0.00 178.44 178.25 1p7y s SER 589 N -4.53 6.59 0.03 -0.43 0.15 -0.60 -4.93 113.70 109.98 1p7y s SER 589 Ca 0.08 1.32 -0.13 0.00 0.70 0.00 0.00 55.95 57.91 1p7y s SER 589 Cb 0.12 -2.40 -0.34 0.00 -1.71 0.00 0.00 66.02 61.69 1p7y s SER 589 CO 0.68 -0.45 1.00 -0.07 1.20 0.00 0.00 173.24 175.59 1p7y h LEU 590 N 1.22 0.76 0.00 3.45 3.38 -1.89 -3.41 115.31 118.82 1p7y h LEU 590 Ca -0.47 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 56.67 1p7y h LEU 590 Cb 1.19 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1p7y h LEU 590 CO 0.63 1.65 -1.42 -1.22 0.09 0.00 0.00 178.44 178.17 1p7y n TYR 591 N -3.67 0.00 -0.30 1.13 4.01 -1.26 -4.72 117.16 112.35 1p7y n TYR 591 Ca -0.16 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.72 1p7y n TYR 591 Cb 1.09 -0.23 0.31 0.00 -0.31 0.00 0.00 39.34 40.20 1p7y n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p7y h ALA 592 N 1.10 1.35 -3.46 -0.72 0.00 -1.85 -3.29 119.26 112.38 1p7y h ALA 592 Ca 0.00 0.22 -0.68 0.00 0.00 0.00 0.00 54.91 54.45 1p7y h ALA 592 Cb 0.49 0.29 -0.34 0.00 0.00 0.00 0.00 17.79 18.24 1p7y h ALA 592 CO 0.00 -0.47 -0.67 0.42 0.00 0.00 0.00 179.25 178.52 1p7y s ILE 593 N -5.91 2.96 -0.27 0.00 1.01 -1.26 -5.08 121.20 112.65 1p7y s ILE 593 Ca -0.12 -1.62 -0.25 0.00 0.00 0.00 0.00 60.65 58.66 1p7y s ILE 593 Cb 0.26 -2.81 -0.11 0.00 0.01 0.00 0.00 42.46 39.81 1p7y s ILE 593 CO 0.77 -0.27 1.01 -2.65 0.00 0.00 0.00 174.94 173.81 1p7y n PRO 594 N 4.58 0.00 0.00 2.79 -0.01 -1.24 -4.84 135.00 136.27 1p7y n PRO 594 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.40 1p7y n PRO 594 Cb 0.43 -0.82 0.00 0.00 -0.01 0.00 0.00 33.50 33.10 1p7y n PRO 594 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 175.50 175.09 1p7y n ASP 595 N 3.08 0.00 -4.73 2.55 5.75 -1.26 -5.12 116.55 116.81 1p7y n ASP 595 Ca 0.23 -1.00 -0.35 0.00 -0.01 0.00 0.00 54.79 53.66 1p7y n ASP 595 Cb -0.03 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.13 1p7y n ASP 595 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1p7y s GLY 596 N 0.00 2.52 -0.04 6.12 0.00 -1.26 -4.27 107.32 110.40 1p7y s GLY 596 Ca 0.00 0.96 0.01 0.00 0.00 0.00 0.00 44.72 45.68 1p7y s GLY 596 CO 0.00 1.36 -0.03 -0.35 0.00 0.00 0.00 173.10 174.08 1p7y s ASP 597 N -1.84 0.72 0.22 1.64 2.15 -1.20 -4.92 116.67 113.45 1p7y s ASP 597 Ca 0.76 -0.09 0.23 0.00 0.43 0.00 0.00 52.55 53.88 1p7y s ASP 597 Cb -0.31 -0.35 0.20 0.00 -0.30 0.00 0.00 42.92 42.17 1p7y s ASP 597 CO 0.41 -0.06 1.26 -0.37 -0.17 0.00 0.00 175.17 176.25 1p7y h VAL 598 N 6.11 0.00 -2.36 1.11 -1.51 -1.89 -3.45 116.25 114.26 1p7y h VAL 598 Ca -0.40 -0.83 -0.54 0.00 -1.23 0.00 0.00 66.70 63.71 1p7y h VAL 598 Cb 1.15 1.47 0.02 0.00 -2.13 0.00 0.00 31.29 31.80 1p7y h VAL 598 CO 0.48 0.00 1.20 1.17 -1.23 0.00 0.00 177.57 179.19 1p7y n LYS 599 N -2.57 2.82 0.00 5.19 4.81 -1.25 -1.21 118.16 125.94 1p7y n LYS 599 Ca 0.02 1.03 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 1p7y n LYS 599 Cb 0.51 -2.97 0.00 0.00 0.02 0.00 0.00 35.03 32.59 1p7y n LYS 599 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p7y n GLY 600 N 4.48 1.23 3.71 3.14 0.00 -0.60 -4.97 105.19 112.19 1p7y n GLY 600 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1p7y n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p7y s ARG 601 N -0.83 0.19 0.00 1.61 1.81 -0.35 -4.78 118.95 116.60 1p7y s ARG 601 Ca 0.00 0.21 0.03 0.00 -1.72 0.00 0.00 55.73 54.25 1p7y s ARG 601 Cb 0.00 -1.74 -0.01 0.00 -0.45 0.00 0.00 34.95 32.75 1p7y s ARG 601 CO 0.00 -2.83 -0.09 0.08 -0.68 0.00 0.00 175.30 171.78 1p7y s VAL 602 N -3.15 0.72 -0.06 3.52 1.01 -1.26 -0.26 120.40 120.93 1p7y s VAL 602 Ca 0.67 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 62.22 1p7y s VAL 602 Cb -0.14 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1p7y s VAL 602 CO 0.56 0.13 -0.24 -0.69 0.00 0.00 0.00 175.10 174.85 1p7y s VAL 603 N -0.36 2.12 -0.03 2.92 1.01 0.19 -0.62 120.40 125.63 1p7y s VAL 603 Ca 0.02 -1.05 -0.17 0.00 0.00 0.00 0.00 61.98 60.78 1p7y s VAL 603 Cb -0.04 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 1p7y s VAL 603 CO -0.00 0.57 0.48 0.00 0.00 0.00 0.00 175.10 176.15 1p7y s ALA 604 N -0.22 3.57 -0.30 5.51 0.00 -0.06 -0.20 121.76 130.06 1p7y s ALA 604 Ca -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 1p7y s ALA 604 Cb -0.13 -2.56 0.05 0.00 0.00 0.00 0.00 23.12 20.48 1p7y s ALA 604 CO 0.03 0.25 -0.01 0.42 0.00 0.00 0.00 175.76 176.46 1p7y s ILE 605 N -0.33 2.90 -0.42 0.00 1.01 -0.13 -0.98 121.20 123.25 1p7y s ILE 605 Ca 0.26 -1.45 -0.29 0.00 0.00 0.00 0.00 60.65 59.17 1p7y s ILE 605 Cb -0.17 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.64 1p7y s ILE 605 CO 0.13 -0.13 1.11 -0.76 0.00 0.00 0.00 174.94 175.30 1p7y s LEU 606 N 1.23 3.75 0.60 2.97 1.43 -0.60 -1.77 118.68 126.29 1p7y s LEU 606 Ca -0.05 0.70 -0.07 0.00 -1.03 0.00 0.00 54.13 53.68 1p7y s LEU 606 Cb -0.20 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1p7y s LEU 606 CO -0.02 -1.11 0.93 -0.76 0.23 0.00 0.00 176.35 175.63 1p7y s LEU 607 N 4.14 3.22 0.27 1.79 1.43 -0.44 -4.20 118.68 124.89 1p7y s LEU 607 Ca 0.47 0.87 0.02 0.00 -1.03 0.00 0.00 54.13 54.45 1p7y s LEU 607 Cb -0.09 -3.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 1p7y s LEU 607 CO 0.25 -1.04 0.14 0.54 0.23 0.00 0.00 176.35 176.47 1p7y s ASN 608 N -4.28 1.13 0.26 2.29 2.20 -1.26 -4.82 114.94 110.46 1p7y s ASN 608 Ca 0.54 -1.47 0.26 0.00 -0.94 0.00 0.00 52.86 51.24 1p7y s ASN 608 Cb -0.11 0.32 0.83 0.00 -2.00 0.00 0.00 41.25 40.30 1p7y s ASN 608 CO 0.47 -0.83 1.75 -2.24 -2.94 0.00 0.00 177.10 173.31 1p7y h ASP 609 N 2.35 0.00 -2.05 3.54 -0.00 -1.92 -3.34 116.42 115.00 1p7y h ASP 609 Ca -0.35 0.00 -0.56 0.00 -0.00 0.00 0.00 57.03 56.12 1p7y h ASP 609 Cb 1.25 0.00 -0.40 0.00 -0.00 0.00 0.00 39.33 40.18 1p7y h ASP 609 CO 0.54 0.00 -1.00 1.21 -0.00 0.00 0.00 179.24 179.99 1p7y n GLU 610 N -2.39 1.21 -2.00 4.15 4.07 -1.26 -4.11 120.64 120.32 1p7y n GLU 610 Ca 0.04 -3.60 -0.39 0.00 -0.06 0.00 0.00 57.16 53.16 1p7y n GLU 610 Cb 0.39 -1.53 0.01 0.00 -0.06 0.00 0.00 31.44 30.24 1p7y n GLU 610 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1p7y s VAL 611 N -1.75 2.53 -0.93 6.31 1.01 -1.26 -1.69 120.40 124.62 1p7y s VAL 611 Ca 0.37 0.44 -0.23 0.00 0.00 0.00 0.00 61.98 62.57 1p7y s VAL 611 Cb 0.20 -3.24 -0.14 0.00 0.00 0.00 0.00 36.38 33.19 1p7y s VAL 611 CO -0.09 0.04 1.92 0.54 0.00 0.00 0.00 175.10 177.50 1p7y n ARG 612 N -0.31 1.47 -0.05 2.72 3.00 -0.84 0.14 116.66 122.79 1p7y n ARG 612 Ca 0.06 -2.09 0.12 0.00 -0.01 0.00 0.00 57.85 55.94 1p7y n ARG 612 Cb 0.45 -3.28 0.19 0.00 0.00 0.00 0.00 32.46 29.82 1p7y n ARG 612 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1p7y n SER 613 N 10.82 0.00 0.12 0.55 3.41 -1.26 0.70 113.62 127.96 1p7y n SER 613 Ca 0.47 0.41 0.13 0.00 -0.26 0.00 0.00 58.87 59.62 1p7y n SER 613 Cb 0.43 -0.12 0.37 0.00 -0.26 0.00 0.00 64.21 64.64 1p7y n SER 613 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7y h ALA 614 N 0.23 1.00 0.08 7.33 0.00 -1.99 -2.22 119.26 123.69 1p7y h ALA 614 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 1p7y h ALA 614 Cb 1.59 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1p7y h ALA 614 CO -0.00 0.00 -1.13 -0.44 0.00 0.00 0.00 179.25 177.68 1p7y h ASP 615 N 0.00 0.27 0.14 0.00 3.45 -0.07 -3.11 116.42 117.09 1p7y h ASP 615 Ca 0.00 -0.82 0.02 0.00 0.43 0.00 0.00 57.03 56.65 1p7y h ASP 615 Cb 0.78 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.42 1p7y h ASP 615 CO 0.00 1.49 -0.28 -0.07 -1.57 0.00 0.00 179.24 178.80 1p7y h LEU 616 N -0.53 -0.80 -0.40 1.55 3.38 -1.60 0.17 115.31 117.07 1p7y h LEU 616 Ca -0.25 0.09 0.08 0.00 0.09 0.00 0.00 57.88 57.89 1p7y h LEU 616 Cb 1.56 0.30 -0.09 0.00 0.09 0.00 0.00 40.66 42.52 1p7y h LEU 616 CO 0.01 -0.38 -0.22 -0.07 0.09 0.00 0.00 178.44 177.87 1p7y h LEU 617 N -0.51 -0.76 -0.98 1.67 3.38 -1.56 0.14 115.31 116.69 1p7y h LEU 617 Ca 0.03 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1p7y h LEU 617 Cb 0.53 0.39 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1p7y h LEU 617 CO -0.15 -0.25 0.41 0.00 0.09 0.00 0.00 178.44 178.54 1p7y h ALA 618 N 1.07 1.21 0.86 1.53 0.00 -1.29 -2.29 119.26 120.36 1p7y h ALA 618 Ca 0.19 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1p7y h ALA 618 Cb 0.46 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1p7y h ALA 618 CO -0.50 0.62 -0.46 0.82 0.00 0.00 0.00 179.25 179.73 1p7y h ILE 619 N 1.13 0.00 -0.05 0.00 2.04 0.83 -2.96 117.51 118.51 1p7y h ILE 619 Ca 0.28 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.09 1p7y h ILE 619 Cb 0.07 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 1p7y h ILE 619 CO -0.04 0.00 -0.20 -0.07 0.00 0.00 0.00 178.15 177.84 1p7y h LEU 620 N -1.21 0.07 -0.21 1.44 3.38 -0.74 -2.33 115.31 115.72 1p7y h LEU 620 Ca -0.12 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1p7y h LEU 620 Cb 0.95 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1p7y h LEU 620 CO 0.17 0.28 0.01 0.50 0.09 0.00 0.00 178.44 179.49 1p7y h LYS 621 N 0.07 0.36 -0.30 1.13 3.64 -1.41 -1.94 116.57 118.12 1p7y h LYS 621 Ca 0.01 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 1p7y h LYS 621 Cb 0.40 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1p7y h LYS 621 CO 0.03 0.54 -0.26 0.00 -2.27 0.00 0.00 179.45 177.48 1p7y h ALA 622 N 0.81 0.99 -0.27 5.00 0.00 -1.32 -1.56 119.26 122.91 1p7y h ALA 622 Ca 0.06 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1p7y h ALA 622 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1p7y h ALA 622 CO 0.01 0.60 0.04 -0.07 0.00 0.00 0.00 179.25 179.82 1p7y h LEU 623 N 0.52 0.44 -1.34 0.00 3.38 -1.36 -2.53 115.31 114.42 1p7y h LEU 623 Ca 0.07 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1p7y h LEU 623 Cb 0.72 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1p7y h LEU 623 CO 0.06 0.60 0.46 0.50 0.09 0.00 0.00 178.44 180.15 1p7y h LYS 624 N 0.26 0.86 -0.05 1.13 3.64 -1.28 0.17 116.57 121.31 1p7y h LYS 624 Ca 0.08 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1p7y h LYS 624 Cb 0.35 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1p7y h LYS 624 CO 0.01 0.57 -0.28 0.00 -2.27 0.00 0.00 179.45 177.48 1p7y h ALA 625 N 1.58 1.45 -0.02 5.00 0.00 -0.89 -1.82 119.26 124.56 1p7y h ALA 625 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1p7y h ALA 625 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1p7y h ALA 625 CO -0.07 0.40 -0.18 1.63 0.00 0.00 0.00 179.25 181.03 1p7y n LYS 626 N -4.18 1.77 -1.09 0.00 4.76 -0.16 -4.95 118.16 114.32 1p7y n LYS 626 Ca -0.02 -1.41 -0.03 0.00 -2.87 0.00 0.00 58.31 53.99 1p7y n LYS 626 Cb 0.35 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 32.05 1p7y n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p7y n GLY 627 N 1.36 0.61 3.75 0.72 0.00 0.42 -3.79 105.19 108.25 1p7y n GLY 627 Ca 0.13 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 1p7y n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7y s VAL 628 N -2.09 4.47 0.37 1.61 1.01 -0.19 -1.55 120.40 124.02 1p7y s VAL 628 Ca 0.00 1.86 0.01 0.00 0.00 0.00 0.00 61.98 63.84 1p7y s VAL 628 Cb 0.00 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1p7y s VAL 628 CO 0.00 0.41 0.57 -1.00 0.00 0.00 0.00 175.10 175.08 1p7y s HIS 629 N -0.46 3.45 0.07 5.22 3.76 0.64 -4.04 115.29 123.92 1p7y s HIS 629 Ca 0.41 0.32 0.06 0.00 -0.15 0.00 0.00 55.06 55.70 1p7y s HIS 629 Cb -0.23 -1.97 -0.03 0.00 1.11 0.00 0.00 32.58 31.46 1p7y s HIS 629 CO 0.27 0.03 -0.15 0.00 -0.85 0.00 0.00 174.74 174.04 1p7y s ALA 630 N -2.36 1.29 -0.09 -1.40 0.00 -1.26 -0.64 121.76 117.30 1p7y s ALA 630 Ca 0.42 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1p7y s ALA 630 Cb -0.10 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1p7y s ALA 630 CO 0.36 0.22 -0.08 -1.59 0.00 0.00 0.00 175.76 174.68 1p7y s LYS 631 N -1.59 1.40 -0.44 0.00 -2.85 0.72 -4.89 119.74 112.08 1p7y s LYS 631 Ca 0.00 -0.24 -0.24 0.00 -1.00 0.00 0.00 55.97 54.49 1p7y s LYS 631 Cb -0.09 -1.40 0.02 0.00 -2.06 0.00 0.00 37.83 34.30 1p7y s LYS 631 CO 0.02 -0.18 0.86 -0.51 0.10 0.00 0.00 175.35 175.65 1p7y s LEU 632 N 1.40 4.10 0.06 2.77 1.43 -1.26 -0.96 118.68 126.22 1p7y s LEU 632 Ca -0.01 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 1p7y s LEU 632 Cb -0.13 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1p7y s LEU 632 CO -0.04 -0.97 0.03 -0.76 0.23 0.00 0.00 176.35 174.84 1p7y s LEU 633 N 3.52 3.61 0.00 1.79 1.02 -0.73 -0.35 118.68 127.55 1p7y s LEU 633 Ca 0.34 -0.07 -0.01 0.00 0.02 0.00 0.00 54.13 54.41 1p7y s LEU 633 Cb -0.11 -2.25 0.01 0.00 0.02 0.00 0.00 46.19 43.85 1p7y s LEU 633 CO 0.24 0.20 0.35 0.00 0.02 0.00 0.00 176.35 177.16 1p7y n TYR 634 N 0.75 -1.17 1.39 0.29 9.36 -0.68 -1.33 117.16 125.79 1p7y n TYR 634 Ca -0.11 -1.66 0.14 0.00 3.32 0.00 0.00 57.90 59.59 1p7y n TYR 634 Cb 0.52 0.40 0.62 0.00 -0.63 0.00 0.00 39.34 40.25 1p7y n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1p7y n SER 635 N -1.77 0.39 -3.95 2.98 3.41 -1.26 -1.34 113.62 112.08 1p7y n SER 635 Ca 0.00 -0.49 -0.09 0.00 -0.26 0.00 0.00 58.87 58.03 1p7y n SER 635 Cb 0.42 -0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.21 1p7y n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7y s ARG 636 N -2.51 1.38 0.00 4.33 1.70 -1.26 -4.87 118.95 117.72 1p7y s ARG 636 Ca 0.28 -1.18 0.00 0.00 -0.47 0.00 0.00 55.73 54.36 1p7y s ARG 636 Cb 0.20 0.44 0.00 0.00 -0.57 0.00 0.00 34.95 35.02 1p7y s ARG 636 CO 0.48 -0.55 0.00 -1.33 -1.08 0.00 0.00 175.30 172.81 1p7y n MET 637 N -0.32 0.52 0.00 3.89 2.81 -1.26 -4.74 117.12 118.02 1p7y n MET 637 Ca -0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1p7y n MET 637 Cb 0.62 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.13 1p7y n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p7y n GLY 638 N 5.00 0.90 3.31 3.03 0.00 -1.26 -4.94 105.19 111.23 1p7y n GLY 638 Ca 0.00 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 1p7y n GLY 638 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p7y s GLU 639 N 0.00 1.06 0.24 1.61 -1.05 -1.26 -2.13 118.70 117.17 1p7y s GLU 639 Ca 0.00 -0.91 0.05 0.00 -0.15 0.00 0.00 54.97 53.96 1p7y s GLU 639 Cb 0.00 0.42 -0.05 0.00 -0.44 0.00 0.00 34.13 34.05 1p7y s GLU 639 CO 0.00 -0.39 -0.02 0.14 0.95 0.00 0.00 175.26 175.93 1p7y s VAL 640 N -3.87 1.24 -0.14 1.83 -7.23 -0.51 -4.94 120.40 106.79 1p7y s VAL 640 Ca 0.07 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.20 1p7y s VAL 640 Cb 0.03 -2.36 0.01 0.00 0.56 0.00 0.00 36.38 34.62 1p7y s VAL 640 CO -0.08 -0.33 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.29 1p7y s THR 641 N -3.28 1.89 1.07 5.32 2.01 -1.26 -0.54 115.64 120.85 1p7y s THR 641 Ca 0.28 -0.87 -0.16 0.00 0.31 0.00 0.00 61.69 61.26 1p7y s THR 641 Cb 0.05 -1.70 0.22 0.00 0.01 0.00 0.00 72.50 71.09 1p7y s THR 641 CO 0.09 0.52 1.13 0.00 -0.69 0.00 0.00 174.62 175.67 1p7y s ALA 642 N 0.98 1.03 0.28 7.40 0.00 0.23 -4.24 121.76 127.44 1p7y s ALA 642 Ca -0.04 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1p7y s ALA 642 Cb -0.15 -2.97 0.66 0.00 0.00 0.00 0.00 23.12 20.66 1p7y s ALA 642 CO -0.04 -3.04 1.73 0.38 0.00 0.00 0.00 175.76 174.79 1p7y h ASP 643 N -2.11 0.48 1.29 0.00 3.04 -0.52 0.33 116.42 118.93 1p7y h ASP 643 Ca -0.49 0.12 0.00 0.00 -3.24 0.00 0.00 57.03 53.42 1p7y h ASP 643 Cb 1.31 0.06 0.00 0.00 -1.04 0.00 0.00 39.33 39.66 1p7y h ASP 643 CO 0.47 0.12 0.00 -0.90 -2.04 0.00 0.00 179.24 176.89 1p7y n ASP 644 N -4.94 0.73 0.00 4.15 3.85 -1.26 -4.91 116.55 114.17 1p7y n ASP 644 Ca 0.21 0.59 0.00 0.00 -0.71 0.00 0.00 54.79 54.88 1p7y n ASP 644 Cb 0.57 -0.78 0.00 0.00 -1.35 0.00 0.00 41.12 39.56 1p7y n ASP 644 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1p7y n GLY 645 N 1.03 0.61 3.74 6.12 0.00 0.12 -5.06 105.19 111.75 1p7y n GLY 645 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1p7y n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p7y s THR 646 N -2.00 2.76 -0.37 2.61 2.01 -1.26 -4.68 115.64 114.70 1p7y s THR 646 Ca 0.00 0.63 -0.17 0.00 0.31 0.00 0.00 61.69 62.46 1p7y s THR 646 Cb 0.00 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 69.11 1p7y s THR 646 CO 0.00 0.10 0.44 -0.69 -0.69 0.00 0.00 174.62 173.77 1p7y s VAL 647 N 0.06 5.09 -0.38 3.82 1.01 -1.26 0.74 120.40 129.48 1p7y s VAL 647 Ca 0.59 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.45 1p7y s VAL 647 Cb -0.41 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.04 1p7y s VAL 647 CO 0.42 -0.25 0.25 -0.76 0.00 0.00 0.00 175.10 174.76 1p7y s LEU 648 N 2.19 4.79 0.30 3.92 1.43 0.30 -4.97 118.68 126.64 1p7y s LEU 648 Ca 0.14 -0.78 -0.29 0.00 -1.03 0.00 0.00 54.13 52.17 1p7y s LEU 648 Cb -0.16 -2.11 -0.10 0.00 0.03 0.00 0.00 46.19 43.85 1p7y s LEU 648 CO 0.13 -0.36 1.28 -2.16 0.23 0.00 0.00 176.35 175.47 1p7y s PRO 649 N 1.65 4.40 -0.21 1.29 0.04 -1.26 -1.42 135.00 139.49 1p7y s PRO 649 Ca 0.04 2.14 -0.11 0.00 0.04 0.00 0.00 61.00 63.12 1p7y s PRO 649 Cb -0.18 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.20 1p7y s PRO 649 CO 0.09 -0.15 0.16 0.42 0.04 0.00 0.00 177.00 177.56 1p7y s ILE 650 N -0.94 5.38 0.08 0.56 1.01 -0.90 -4.82 121.20 121.56 1p7y s ILE 650 Ca 0.50 0.23 -0.06 0.00 0.00 0.00 0.00 60.65 61.31 1p7y s ILE 650 Cb -0.38 -3.50 -0.27 0.00 0.01 0.00 0.00 42.46 38.32 1p7y s ILE 650 CO 0.49 0.40 1.16 0.00 0.00 0.00 0.00 174.94 176.98 1p7y h ALA 651 N 7.00 0.12 -2.57 9.38 0.00 -1.03 -3.42 119.26 128.74 1p7y h ALA 651 Ca -0.40 -0.84 0.12 0.00 0.00 0.00 0.00 54.91 53.79 1p7y h ALA 651 Cb 1.16 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 1p7y h ALA 651 CO 0.72 0.89 0.39 0.00 0.00 0.00 0.00 179.25 181.26 1p7y s ALA 652 N -2.79 -1.57 0.78 0.00 0.00 -1.21 -5.03 121.76 111.93 1p7y s ALA 652 Ca -0.05 0.19 -0.04 0.00 0.00 0.00 0.00 51.96 52.06 1p7y s ALA 652 Cb 0.07 0.68 0.15 0.00 0.00 0.00 0.00 23.12 24.02 1p7y s ALA 652 CO 0.89 -0.96 1.07 0.95 0.00 0.00 0.00 175.76 177.71 1p7y s THR 653 N -3.47 2.09 0.31 0.00 -4.23 -1.25 -1.68 115.64 107.41 1p7y s THR 653 Ca 0.10 -0.47 -0.01 0.00 -1.18 0.00 0.00 61.69 60.12 1p7y s THR 653 Cb -0.02 -2.62 0.26 0.00 1.34 0.00 0.00 72.50 71.46 1p7y s THR 653 CO 0.00 0.00 1.98 -0.26 -0.54 0.00 0.00 174.62 175.80 1p7y h PHE 654 N -0.77 0.98 0.00 3.99 0.05 -1.55 -2.26 116.94 117.38 1p7y h PHE 654 Ca -0.38 0.02 -0.18 0.00 3.82 0.00 0.00 57.97 61.26 1p7y h PHE 654 Cb 1.26 -0.33 -0.03 0.00 2.00 0.00 0.00 35.95 38.85 1p7y h PHE 654 CO -0.41 0.62 -1.20 0.00 -0.18 0.00 0.00 178.31 177.14 1p7y h ALA 655 N 1.51 0.64 -0.03 2.45 0.00 -1.91 -3.34 119.26 118.58 1p7y h ALA 655 Ca 0.29 -0.86 -0.15 0.00 0.00 0.00 0.00 54.91 54.18 1p7y h ALA 655 Cb -0.12 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1p7y h ALA 655 CO -0.06 1.00 -0.67 0.78 0.00 0.00 0.00 179.25 180.29 1p7y h GLY 656 N 3.54 0.16 -6.21 0.00 0.00 -1.86 -3.33 103.07 95.38 1p7y h GLY 656 Ca -0.13 -0.22 -0.58 0.00 0.00 0.00 0.00 47.33 46.40 1p7y h GLY 656 CO 0.07 0.20 -0.90 0.00 0.00 0.00 0.00 176.54 175.91 1p7y n ALA 657 N -2.45 3.04 -1.05 3.60 0.00 -0.88 -4.88 120.51 117.90 1p7y n ALA 657 Ca -0.02 -3.84 -0.35 0.00 0.00 0.00 0.00 53.44 49.23 1p7y n ALA 657 Cb 0.66 -0.85 0.08 0.00 0.00 0.00 0.00 19.45 19.34 1p7y n ALA 657 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p7y n PRO 658 N 1.53 0.01 -0.27 0.00 -0.04 -1.25 -4.85 135.00 130.13 1p7y n PRO 658 Ca 0.25 0.04 0.19 0.00 -0.04 0.00 0.00 63.50 63.94 1p7y n PRO 658 Cb 0.47 -1.59 0.49 0.00 -0.04 0.00 0.00 33.50 32.83 1p7y n PRO 658 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1p7y h SER 659 N -0.87 0.45 -1.56 3.54 4.64 -1.85 -2.32 113.55 115.58 1p7y h SER 659 Ca -0.44 0.05 0.47 0.00 -0.47 0.00 0.00 61.79 61.40 1p7y h SER 659 Cb 1.32 -0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 63.29 1p7y h SER 659 CO 0.36 0.17 1.08 -0.07 -0.87 0.00 0.00 176.83 177.49 1p7y h LEU 660 N 0.44 0.11 -0.71 5.97 3.38 -1.95 0.10 115.31 122.67 1p7y h LEU 660 Ca 0.50 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.53 1p7y h LEU 660 Cb 1.19 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1p7y h LEU 660 CO -0.21 -0.08 -0.10 0.35 0.09 0.00 0.00 178.44 178.49 1p7y n THR 661 N -4.31 0.00 -4.49 0.22 -2.24 -0.87 -4.93 114.28 97.65 1p7y n THR 661 Ca 0.38 -0.18 -0.24 0.00 -2.27 0.00 0.00 64.05 61.74 1p7y n THR 661 Cb 1.63 0.39 -0.11 0.00 -2.10 0.00 0.00 70.33 70.14 1p7y n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1p7y s VAL 662 N -2.22 1.76 -0.05 2.28 -7.23 0.36 -4.94 120.40 110.35 1p7y s VAL 662 Ca 0.32 -2.10 0.22 0.00 -1.81 0.00 0.00 61.98 58.62 1p7y s VAL 662 Cb 0.20 -2.65 -0.31 0.00 0.56 0.00 0.00 36.38 34.18 1p7y s VAL 662 CO 0.42 -0.17 0.52 0.47 -0.31 0.00 0.00 175.10 176.02 1p7y n ASP 663 N -0.72 0.07 -3.45 4.85 9.92 0.21 -4.98 116.55 122.46 1p7y n ASP 663 Ca -0.05 0.03 -0.12 0.00 -0.53 0.00 0.00 54.79 54.12 1p7y n ASP 663 Cb 0.65 1.85 -0.02 0.00 -0.64 0.00 0.00 41.12 42.95 1p7y n ASP 663 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7y s ALA 664 N -3.49 -1.66 -0.11 2.24 0.00 -1.19 -4.17 121.76 113.39 1p7y s ALA 664 Ca -0.07 0.67 0.02 0.00 0.00 0.00 0.00 51.96 52.58 1p7y s ALA 664 Cb 0.13 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.97 1p7y s ALA 664 CO 0.90 -0.72 -0.17 0.08 0.00 0.00 0.00 175.76 175.86 1p7y s VAL 665 N -3.39 1.59 -0.10 0.00 1.01 -0.88 -0.88 120.40 117.75 1p7y s VAL 665 Ca 0.01 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1p7y s VAL 665 Cb -0.01 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.94 1p7y s VAL 665 CO -0.10 0.46 -0.22 -0.63 0.00 0.00 0.00 175.10 174.61 1p7y s ILE 666 N 0.86 2.27 -0.28 2.22 1.01 -0.15 -0.85 121.20 126.28 1p7y s ILE 666 Ca -0.09 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.64 1p7y s ILE 666 Cb -0.15 -1.88 0.07 0.00 0.01 0.00 0.00 42.46 40.51 1p7y s ILE 666 CO 0.00 0.56 -0.07 -0.69 0.00 0.00 0.00 174.94 174.74 1p7y s VAL 667 N 0.24 2.13 0.67 2.92 1.01 -0.00 -1.55 120.40 125.83 1p7y s VAL 667 Ca -0.15 -1.76 -0.12 0.00 0.00 0.00 0.00 61.98 59.95 1p7y s VAL 667 Cb -0.17 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 1p7y s VAL 667 CO 0.07 -0.17 1.06 -2.16 0.00 0.00 0.00 175.10 173.91 1p7y s PRO 668 N 1.08 2.98 0.00 2.72 0.04 -1.26 -1.30 135.00 139.27 1p7y s PRO 668 Ca -0.04 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1p7y s PRO 668 Cb -0.20 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1p7y s PRO 668 CO -0.06 -1.07 0.00 0.00 0.04 0.00 0.00 177.00 175.91 1p7y n GLY 670 N 3.27 0.24 3.36 0.00 0.00 -1.26 -1.98 105.19 108.82 1p7y n GLY 670 Ca 0.00 -1.45 -0.46 0.00 0.00 0.00 0.00 46.02 44.11 1p7y n GLY 670 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p7y s ASN 671 N -4.00 6.88 0.40 1.61 2.47 -0.68 -4.85 114.94 116.76 1p7y s ASN 671 Ca 0.00 -2.80 0.12 0.00 0.42 0.00 0.00 52.86 50.60 1p7y s ASN 671 Cb 0.00 -2.25 0.83 0.00 -1.45 0.00 0.00 41.25 38.38 1p7y s ASN 671 CO 0.00 -0.60 1.92 0.40 -3.72 0.00 0.00 177.10 175.10 1p7y h ILE 672 N 4.71 1.18 -0.86 -5.21 1.08 -1.91 -2.81 117.51 113.69 1p7y h ILE 672 Ca 0.14 -0.85 0.19 0.00 -0.39 0.00 0.00 64.86 63.96 1p7y h ILE 672 Cb 0.99 1.36 -0.06 0.00 -3.07 0.00 0.00 36.82 36.04 1p7y h ILE 672 CO 0.89 0.25 0.57 0.00 -0.69 0.00 0.00 178.15 179.17 1p7y h ALA 673 N 1.69 2.18 -0.97 1.87 0.00 -1.96 0.37 119.26 122.44 1p7y h ALA 673 Ca 0.02 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.13 1p7y h ALA 673 Cb 0.43 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.07 1p7y h ALA 673 CO 0.03 -0.44 0.57 0.22 0.00 0.00 0.00 179.25 179.63 1p7y h ASP 674 N 0.41 0.71 -0.00 0.00 -0.00 -1.92 -3.18 116.42 112.43 1p7y h ASP 674 Ca 0.44 0.10 0.00 0.00 -0.00 0.00 0.00 57.03 57.58 1p7y h ASP 674 Cb 1.08 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 40.39 1p7y h ASP 674 CO -0.16 0.23 -0.04 2.30 -0.00 0.00 0.00 179.24 181.57 1p7y n ILE 675 N -4.81 0.00 0.23 2.25 -5.35 0.13 -4.68 119.36 107.12 1p7y n ILE 675 Ca 0.23 -0.48 0.03 0.00 -0.27 0.00 0.00 62.75 62.25 1p7y n ILE 675 Cb 0.57 1.02 0.13 0.00 -1.74 0.00 0.00 39.64 39.62 1p7y n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p7y n ALA 676 N -0.50 1.36 -0.02 -1.28 0.00 0.11 -0.67 120.51 119.51 1p7y n ALA 676 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1p7y n ALA 676 Cb 0.03 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1p7y n ALA 676 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p7y n ASP 677 N -1.38 0.93 -4.63 0.00 9.92 -1.26 -4.95 116.55 115.18 1p7y n ASP 677 Ca 0.02 -0.97 -0.43 0.00 -0.53 0.00 0.00 54.79 52.88 1p7y n ASP 677 Cb 0.05 0.05 -0.02 0.00 -0.64 0.00 0.00 41.12 40.56 1p7y n ASP 677 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1p7y s ASN 678 N -0.05 6.46 0.42 -2.24 3.84 0.15 -4.85 114.94 118.67 1p7y s ASN 678 Ca 0.00 1.43 0.13 0.00 0.21 0.00 0.00 52.86 54.63 1p7y s ASN 678 Cb 0.00 -2.53 0.91 0.00 -0.55 0.00 0.00 41.25 39.07 1p7y s ASN 678 CO 0.00 -1.22 1.96 1.23 -2.79 0.00 0.00 177.10 176.28 1p7y h GLY 679 N 11.50 0.09 1.10 1.21 0.00 -1.93 -1.41 103.07 113.63 1p7y h GLY 679 Ca -0.31 -0.06 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 1p7y h GLY 679 CO 1.02 0.05 -0.21 -0.55 0.00 0.00 0.00 176.54 176.85 1p7y h ASP 680 N 0.08 1.02 -0.53 0.19 3.45 -1.94 0.20 116.42 118.88 1p7y h ASP 680 Ca 0.02 -0.40 -0.10 0.00 0.43 0.00 0.00 57.03 56.98 1p7y h ASP 680 Cb 0.35 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.83 1p7y h ASP 680 CO 0.02 1.19 -0.06 0.00 -1.57 0.00 0.00 179.24 178.82 1p7y h ALA 681 N 0.86 0.73 -0.20 3.45 0.00 -1.72 0.15 119.26 122.54 1p7y h ALA 681 Ca 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1p7y h ALA 681 Cb 0.79 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1p7y h ALA 681 CO 0.07 0.60 0.01 -0.91 0.00 0.00 0.00 179.25 179.02 1p7y h ASN 682 N 0.85 0.33 -0.78 0.00 2.35 -1.16 -2.96 115.58 114.22 1p7y h ASN 682 Ca 0.14 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1p7y h ASN 682 Cb 0.61 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 1p7y h ASN 682 CO 0.04 0.54 0.45 0.22 -1.65 0.00 0.00 177.43 177.03 1p7y h TYR 683 N 0.11 1.05 -0.76 1.19 5.03 -0.36 -1.01 116.97 122.23 1p7y h TYR 683 Ca 0.06 -0.01 0.14 0.00 2.58 0.00 0.00 58.73 61.50 1p7y h TYR 683 Cb 0.36 -0.34 -0.09 0.00 1.55 0.00 0.00 36.73 38.20 1p7y h TYR 683 CO 0.03 0.71 0.31 -0.92 -1.32 0.00 0.00 178.16 176.97 1p7y h TYR 684 N 1.09 0.53 0.02 -3.82 5.03 -0.55 0.89 116.97 120.16 1p7y h TYR 684 Ca 0.28 0.04 -0.20 0.00 2.58 0.00 0.00 58.73 61.42 1p7y h TYR 684 Cb -0.01 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.13 1p7y h TYR 684 CO 0.01 0.08 -0.92 -0.07 -1.32 0.00 0.00 178.16 175.93 1p7y h LEU 685 N 0.46 0.17 -0.61 2.82 3.38 -1.22 -1.72 115.31 118.58 1p7y h LEU 685 Ca 0.41 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 1p7y h LEU 685 Cb 0.61 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1p7y h LEU 685 CO -0.39 1.00 -0.09 0.24 0.09 0.00 0.00 178.44 179.29 1p7y h MET 686 N 0.06 1.01 0.51 1.13 2.86 0.23 -0.58 114.93 120.14 1p7y h MET 686 Ca -0.04 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.22 1p7y h MET 686 Cb 1.59 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.18 1p7y h MET 686 CO 0.13 1.04 -0.24 1.49 1.06 0.00 0.00 176.91 180.39 1p7y h GLU 687 N 0.91 -0.66 -0.62 1.72 4.81 -0.94 0.62 114.58 120.42 1p7y h GLU 687 Ca 0.15 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.55 1p7y h GLU 687 Cb 0.64 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 30.08 1p7y h GLU 687 CO 0.04 -0.35 0.09 0.00 -0.73 0.00 0.00 179.01 178.06 1p7y h ALA 688 N -0.73 0.71 0.22 2.92 0.00 -1.30 -1.01 119.26 120.07 1p7y h ALA 688 Ca -0.07 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1p7y h ALA 688 Cb 0.61 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1p7y h ALA 688 CO 0.11 -0.34 -0.19 -0.92 0.00 0.00 0.00 179.25 177.92 1p7y h TYR 689 N 0.21 -0.48 -0.87 0.00 3.20 -0.98 -2.23 116.97 115.81 1p7y h TYR 689 Ca 0.33 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.34 1p7y h TYR 689 Cb 0.52 0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.91 1p7y h TYR 689 CO -0.29 -0.28 0.56 -0.22 -1.64 0.00 0.00 178.16 176.30 1p7y h LYS 690 N -0.42 0.68 -0.84 1.82 3.64 0.10 -2.06 116.57 119.49 1p7y h LYS 690 Ca -0.01 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1p7y h LYS 690 Cb 0.38 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1p7y h LYS 690 CO -0.02 0.45 0.04 0.72 -2.27 0.00 0.00 179.45 178.36 1p7y n HIS 691 N -4.55 0.97 -1.81 1.91 8.25 -0.48 -4.90 115.22 114.62 1p7y n HIS 691 Ca 0.16 -0.41 -0.14 0.00 -0.26 0.00 0.00 57.72 57.07 1p7y n HIS 691 Cb 0.44 -0.32 -0.04 0.00 1.12 0.00 0.00 29.99 31.20 1p7y n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1p7y n LEU 692 N 0.21 -1.31 -4.81 2.41 4.77 -0.77 -4.90 117.00 112.60 1p7y n LEU 692 Ca 0.14 0.18 -0.38 0.00 -0.03 0.00 0.00 56.01 55.92 1p7y n LEU 692 Cb 0.71 -2.12 -0.06 0.00 -2.33 0.00 0.00 43.42 39.63 1p7y n LEU 692 CO 0.16 -0.46 0.14 -0.54 -1.33 0.00 0.00 177.39 175.36 1p7y s LYS 693 N -3.90 4.04 0.21 3.23 1.02 -0.88 0.37 119.74 123.82 1p7y s LYS 693 Ca 0.00 0.45 -0.32 0.00 0.02 0.00 0.00 55.97 56.12 1p7y s LYS 693 Cb 0.00 -3.27 -0.13 0.00 -0.52 0.00 0.00 37.83 33.91 1p7y s LYS 693 CO 0.00 0.58 1.51 -2.30 -0.92 0.00 0.00 175.35 174.22 1p7y n PRO 694 N 2.17 2.16 -4.69 -1.68 -0.02 -1.26 -4.56 135.00 127.12 1p7y n PRO 694 Ca -0.12 0.77 -0.24 0.00 -2.02 0.00 0.00 63.50 61.89 1p7y n PRO 694 Cb 0.52 -2.49 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 1p7y n PRO 694 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p7y s ILE 695 N 0.41 1.22 -0.10 4.25 1.01 -1.12 -2.07 121.20 124.80 1p7y s ILE 695 Ca 0.73 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.81 1p7y s ILE 695 Cb -0.65 -1.06 0.01 0.00 0.01 0.00 0.00 42.46 40.77 1p7y s ILE 695 CO 0.44 0.36 -0.18 0.00 0.00 0.00 0.00 174.94 175.56 1p7y s ALA 696 N 0.13 1.80 -0.21 9.38 0.00 -0.03 -0.24 121.76 132.59 1p7y s ALA 696 Ca -0.04 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1p7y s ALA 696 Cb -0.11 -0.79 0.03 0.00 0.00 0.00 0.00 23.12 22.25 1p7y s ALA 696 CO 0.02 0.07 -0.15 -0.51 0.00 0.00 0.00 175.76 175.19 1p7y s LEU 697 N 0.71 2.65 -0.19 0.00 1.43 0.24 -0.82 118.68 122.70 1p7y s LEU 697 Ca -0.12 -0.87 -0.09 0.00 -1.03 0.00 0.00 54.13 52.02 1p7y s LEU 697 Cb -0.16 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 1p7y s LEU 697 CO 0.02 -0.07 0.12 0.00 0.23 0.00 0.00 176.35 176.66 1p7y s ALA 698 N 1.25 3.68 0.00 4.21 0.00 -0.42 -2.45 121.76 128.03 1p7y s ALA 698 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1p7y s ALA 698 Cb -0.15 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.85 1p7y s ALA 698 CO -0.09 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.30 1p7y n GLY 699 N 3.33 3.68 0.00 0.00 0.00 0.13 -1.14 105.19 111.19 1p7y n GLY 699 Ca -0.17 0.22 0.05 0.00 0.00 0.00 0.00 46.02 46.12 1p7y n GLY 699 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p7y n ASP 700 N 7.08 0.00 0.27 1.61 9.92 -1.26 -1.43 116.55 132.74 1p7y n ASP 700 Ca 0.00 0.42 0.14 0.00 -0.53 0.00 0.00 54.79 54.81 1p7y n ASP 700 Cb 0.00 -0.45 0.76 0.00 -0.64 0.00 0.00 41.12 40.79 1p7y n ASP 700 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7y h ALA 701 N 2.37 1.24 0.00 2.24 0.00 -1.41 -2.32 119.26 121.38 1p7y h ALA 701 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p7y h ALA 701 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1p7y h ALA 701 CO 0.00 0.13 0.01 0.54 0.00 0.00 0.00 179.25 179.93 1p7y n ARG 702 N -3.56 0.06 0.23 0.00 1.74 -0.51 -0.77 116.66 113.84 1p7y n ARG 702 Ca -0.02 0.56 0.07 0.00 -0.77 0.00 0.00 57.85 57.69 1p7y n ARG 702 Cb 0.23 -1.71 0.53 0.00 -1.02 0.00 0.00 32.46 30.49 1p7y n ARG 702 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1p7y h LYS 703 N 0.00 0.00 0.00 5.56 6.56 -1.66 -2.36 116.57 124.67 1p7y h LYS 703 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1p7y h LYS 703 Cb 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1p7y h LYS 703 CO 0.00 0.22 0.00 0.74 -2.06 0.00 0.00 179.45 178.35 1p7y h PHE 704 N 0.00 0.00 -0.74 -1.35 -1.00 -1.20 -3.03 116.94 109.62 1p7y h PHE 704 Ca -0.00 0.00 0.16 0.00 2.81 0.00 0.00 57.97 60.94 1p7y h PHE 704 Cb 0.44 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.95 1p7y h PHE 704 CO 0.00 0.00 0.50 0.87 -1.61 0.00 0.00 178.31 178.07 1p7y h LYS 705 N 0.00 0.32 -0.40 1.51 1.57 -1.63 0.39 116.57 118.34 1p7y h LYS 705 Ca 0.00 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1p7y h LYS 705 Cb 0.28 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1p7y h LYS 705 CO 0.00 0.21 -0.10 0.00 -0.57 0.00 0.00 179.45 179.00 1p7y h ALA 706 N 1.65 1.09 0.00 3.86 0.00 -1.76 0.23 119.26 124.33 1p7y h ALA 706 Ca 0.36 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1p7y h ALA 706 Cb 0.93 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1p7y h ALA 706 CO -0.10 0.56 -0.08 1.15 0.00 0.00 0.00 179.25 180.79 1p7y h THR 707 N 0.63 0.90 -0.13 0.00 2.02 -1.12 -1.93 112.91 113.27 1p7y h THR 707 Ca 0.11 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1p7y h THR 707 Cb 0.54 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1p7y h THR 707 CO 0.03 0.07 -0.22 2.30 0.37 0.00 0.00 175.52 178.08 1p7y n ILE 708 N -4.22 2.26 -3.92 3.11 -5.35 -0.73 -4.90 119.36 105.60 1p7y n ILE 708 Ca -0.03 -2.75 -0.32 0.00 -0.27 0.00 0.00 62.75 59.38 1p7y n ILE 708 Cb 0.16 -0.27 0.01 0.00 -1.74 0.00 0.00 39.64 37.80 1p7y n ILE 708 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1p7y n LYS 709 N -1.12 -0.52 -3.73 6.28 4.76 -0.01 -4.93 118.16 118.88 1p7y n LYS 709 Ca 0.23 -0.04 -0.35 0.00 -2.87 0.00 0.00 58.31 55.27 1p7y n LYS 709 Cb 0.81 -1.45 -0.08 0.00 -1.84 0.00 0.00 35.03 32.47 1p7y n LYS 709 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1p7y s ILE 710 N -3.81 5.41 0.77 -0.18 1.01 -0.71 -5.03 121.20 118.66 1p7y s ILE 710 Ca 0.31 0.23 -0.13 0.00 0.00 0.00 0.00 60.65 61.05 1p7y s ILE 710 Cb -0.17 -3.48 0.06 0.00 0.01 0.00 0.00 42.46 38.88 1p7y s ILE 710 CO 0.68 0.45 1.18 0.00 0.00 0.00 0.00 174.94 177.26 1p7y s ALA 711 N 0.22 2.01 0.38 9.38 0.00 -1.26 -4.73 121.76 127.75 1p7y s ALA 711 Ca 0.10 0.74 0.11 0.00 0.00 0.00 0.00 51.96 52.91 1p7y s ALA 711 Cb -0.11 -3.44 0.90 0.00 0.00 0.00 0.00 23.12 20.47 1p7y s ALA 711 CO -0.01 -2.02 1.88 -0.44 0.00 0.00 0.00 175.76 175.17 1p7y h ASP 712 N -0.70 0.56 0.82 0.00 3.32 -2.00 0.27 116.42 118.69 1p7y h ASP 712 Ca -0.46 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1p7y h ASP 712 Cb 1.28 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1p7y h ASP 712 CO 0.48 0.28 0.00 0.00 -1.72 0.00 0.00 179.24 178.29 1p7y n GLN 713 N -4.54 0.01 0.00 3.56 10.64 -1.26 -5.02 117.38 120.77 1p7y n GLN 713 Ca 0.17 0.11 0.00 0.00 -1.83 0.00 0.00 57.00 55.44 1p7y n GLN 713 Cb 0.50 -1.51 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 1p7y n GLN 713 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1p7y n GLY 714 N 0.90 -3.73 3.47 2.61 0.00 0.93 -5.05 105.19 104.32 1p7y n GLY 714 Ca 0.06 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 1p7y n GLY 714 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p7y s GLU 715 N -0.78 0.64 0.21 1.61 2.12 -1.26 -4.50 118.70 116.74 1p7y s GLU 715 Ca 0.00 0.84 -0.32 0.00 0.36 0.00 0.00 54.97 55.85 1p7y s GLU 715 Cb 0.00 0.27 -0.12 0.00 0.26 0.00 0.00 34.13 34.53 1p7y s GLU 715 CO 0.00 -0.10 1.69 0.39 -0.54 0.00 0.00 175.26 176.70 1p7y n GLU 716 N 3.11 2.68 0.00 4.30 -0.58 -1.26 -1.66 120.64 127.23 1p7y n GLU 716 Ca -0.15 0.97 0.00 0.00 -0.42 0.00 0.00 57.16 57.55 1p7y n GLU 716 Cb 0.56 -2.80 0.00 0.00 -0.57 0.00 0.00 31.44 28.64 1p7y n GLU 716 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p7y n GLY 717 N 3.69 2.55 3.28 0.62 0.00 -1.26 -4.88 105.19 109.19 1p7y n GLY 717 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1p7y n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7y s ILE 718 N -2.33 3.29 -0.09 -0.61 -1.09 -0.67 -2.81 121.20 116.90 1p7y s ILE 718 Ca 0.00 -0.71 -0.16 0.00 -2.23 0.00 0.00 60.65 57.55 1p7y s ILE 718 Cb 0.00 -2.59 -0.05 0.00 -1.58 0.00 0.00 42.46 38.24 1p7y s ILE 718 CO 0.00 0.29 0.40 -0.69 -1.23 0.00 0.00 174.94 173.71 1p7y s VAL 719 N 1.43 5.17 0.02 2.92 1.01 0.67 -4.62 120.40 127.00 1p7y s VAL 719 Ca 0.03 0.79 -0.04 0.00 0.00 0.00 0.00 61.98 62.77 1p7y s VAL 719 Cb -0.15 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1p7y s VAL 719 CO -0.03 0.44 0.05 -1.83 0.00 0.00 0.00 175.10 173.74 1p7y s GLU 720 N -0.08 0.44 0.00 2.72 -1.05 -1.26 0.80 118.70 120.27 1p7y s GLU 720 Ca 0.22 -0.59 0.00 0.00 -0.15 0.00 0.00 54.97 54.46 1p7y s GLU 720 Cb -0.15 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.71 1p7y s GLU 720 CO 0.10 -0.09 0.00 0.00 0.95 0.00 0.00 175.26 176.21 1p7y n ALA 721 N 1.32 0.00 -0.35 -0.84 0.00 -1.03 -4.97 120.51 114.65 1p7y n ALA 721 Ca -0.22 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.21 1p7y n ALA 721 Cb 0.56 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.13 1p7y n ALA 721 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1p7y h ASP 722 N 0.00 1.02 -5.51 0.00 3.32 -1.91 0.38 116.42 113.73 1p7y h ASP 722 Ca 0.00 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 1p7y h ASP 722 Cb 0.00 -0.23 -0.14 0.00 0.22 0.00 0.00 39.33 39.18 1p7y h ASP 722 CO 0.00 0.71 -0.51 -0.94 -1.72 0.00 0.00 179.24 176.77 1p7y s SER 723 N -5.96 0.10 -0.74 6.45 1.04 -1.26 -2.12 113.70 111.21 1p7y s SER 723 Ca -0.13 -1.28 -0.04 0.00 0.48 0.00 0.00 55.95 54.97 1p7y s SER 723 Cb 0.18 0.42 0.08 0.00 0.10 0.00 0.00 66.02 66.80 1p7y s SER 723 CO 0.81 -0.90 2.65 0.00 0.98 0.00 0.00 173.24 176.78 1p7y n ALA 724 N -0.29 6.57 -1.00 5.32 0.00 -1.26 -4.82 120.51 125.04 1p7y n ALA 724 Ca 0.01 -3.39 0.00 0.00 0.00 0.00 0.00 53.44 50.06 1p7y n ALA 724 Cb 0.65 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1p7y n ALA 724 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1p7y n ASP 725 N 1.17 -0.36 0.10 0.00 5.75 -1.26 -4.38 116.55 117.57 1p7y n ASP 725 Ca 0.53 -0.09 -0.05 0.00 -0.01 0.00 0.00 54.79 55.17 1p7y n ASP 725 Cb 0.45 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.65 1p7y n ASP 725 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1p7y h GLY 726 N -0.18 0.17 0.85 6.12 0.00 -1.94 -2.96 103.07 105.13 1p7y h GLY 726 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1p7y h GLY 726 CO 0.00 0.21 0.03 0.23 0.00 0.00 0.00 176.54 177.01 1p7y h SER 727 N 0.11 0.11 -0.28 0.19 0.87 -1.95 -1.71 113.55 110.89 1p7y h SER 727 Ca -0.01 -0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.37 1p7y h SER 727 Cb 1.19 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.11 1p7y h SER 727 CO 0.10 0.26 0.18 0.15 -0.53 0.00 0.00 176.83 176.98 1p7y h PHE 728 N -0.05 0.33 -0.04 2.24 3.04 -1.87 -1.97 116.94 118.62 1p7y h PHE 728 Ca 0.03 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.91 1p7y h PHE 728 Cb 0.19 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1p7y h PHE 728 CO -0.01 0.20 -0.31 0.52 -2.02 0.00 0.00 178.31 176.69 1p7y h MET 729 N 0.36 0.08 -0.15 1.11 2.86 -1.53 -1.83 114.93 115.84 1p7y h MET 729 Ca 0.11 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1p7y h MET 729 Cb -0.03 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1p7y h MET 729 CO -0.03 0.39 -0.41 -0.44 1.06 0.00 0.00 176.91 177.48 1p7y h ASP 730 N 0.07 0.37 -0.05 1.22 3.32 -0.79 -0.79 116.42 119.78 1p7y h ASP 730 Ca 0.01 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1p7y h ASP 730 Cb 0.59 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1p7y h ASP 730 CO 0.04 0.74 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.95 1p7y h GLU 731 N 0.29 0.10 -0.49 3.56 5.08 -1.05 -1.73 114.58 120.34 1p7y h GLU 731 Ca 0.03 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1p7y h GLU 731 Cb 0.84 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 1p7y h GLU 731 CO 0.07 0.46 0.27 1.25 -1.00 0.00 0.00 179.01 180.06 1p7y h LEU 732 N -0.27 0.43 -1.17 1.33 7.12 -1.22 -1.71 115.31 119.82 1p7y h LEU 732 Ca 0.01 0.01 -0.08 0.00 0.13 0.00 0.00 57.88 57.96 1p7y h LEU 732 Cb 0.42 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.47 1p7y h LEU 732 CO 0.01 0.30 -0.37 -0.07 -0.13 0.00 0.00 178.44 178.17 1p7y h LEU 733 N 0.54 0.00 -0.25 2.25 3.38 -1.13 -0.22 115.31 119.88 1p7y h LEU 733 Ca 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1p7y h LEU 733 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1p7y h LEU 733 CO -0.11 0.37 -0.14 0.74 0.09 0.00 0.00 178.44 179.39 1p7y h THR 734 N 0.00 1.30 -0.17 0.22 2.02 -0.77 -2.45 112.91 113.06 1p7y h THR 734 Ca -0.00 -1.24 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1p7y h THR 734 Cb 0.75 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1p7y h THR 734 CO 0.05 0.39 0.06 -0.07 0.37 0.00 0.00 175.52 176.32 1p7y h LEU 735 N 0.26 0.24 -1.16 2.58 3.38 -1.18 -2.42 115.31 117.01 1p7y h LEU 735 Ca 0.05 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.90 1p7y h LEU 735 Cb 0.66 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 1p7y h LEU 735 CO 0.04 0.35 0.58 0.24 0.09 0.00 0.00 178.44 179.74 1p7y h MET 736 N 0.11 1.02 0.00 1.13 2.86 -1.01 0.11 114.93 119.15 1p7y h MET 736 Ca 0.06 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1p7y h MET 736 Cb 0.19 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 1p7y h MET 736 CO -0.00 0.67 -0.10 0.00 1.06 0.00 0.00 176.91 178.54 1p7y h ALA 737 N 1.50 1.10 -0.03 6.32 0.00 -0.96 0.13 119.26 127.32 1p7y h ALA 737 Ca 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1p7y h ALA 737 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1p7y h ALA 737 CO -0.13 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1p7y n ALA 738 N -2.19 2.61 0.00 0.00 0.00 0.35 -4.23 120.51 117.04 1p7y n ALA 738 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1p7y n ALA 738 Cb 0.29 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1p7y n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1p7y n HIS 739 N -0.28 0.00 -4.04 0.00 -0.00 0.46 -4.72 115.22 106.63 1p7y n HIS 739 Ca 0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.84 1p7y n HIS 739 Cb 0.24 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.13 1p7y n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1p7y s ARG 740 N 0.00 0.56 -1.17 1.57 1.81 -1.26 -4.72 118.95 115.74 1p7y s ARG 740 Ca 0.00 -1.05 -0.11 0.00 -1.72 0.00 0.00 55.73 52.85 1p7y s ARG 740 Cb 0.00 0.20 0.23 0.00 -0.45 0.00 0.00 34.95 34.93 1p7y s ARG 740 CO 0.00 -0.11 1.33 0.28 -0.68 0.00 0.00 175.30 176.12 1p7y n VAL 741 N 0.44 4.48 0.32 3.52 0.31 0.16 -4.88 118.33 122.68 1p7y n VAL 741 Ca -0.16 -5.09 0.19 0.00 -0.01 0.00 0.00 64.34 59.27 1p7y n VAL 741 Cb 0.60 -2.49 1.05 0.00 -0.91 0.00 0.00 33.84 32.09 1p7y n VAL 741 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1p7y h TRP 742 N 6.69 0.00 0.00 3.52 4.06 -1.93 -1.55 115.95 126.75 1p7y h TRP 742 Ca 0.25 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.20 1p7y h TRP 742 Cb 0.84 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.00 1p7y h TRP 742 CO 0.95 0.01 0.00 -1.13 -3.56 0.00 0.00 178.44 174.71 1p7y n SER 743 N -3.36 0.00 0.07 -3.49 3.41 -1.26 -3.01 113.62 105.99 1p7y n SER 743 Ca -0.03 -0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.56 1p7y n SER 743 Cb 0.11 -0.25 0.16 0.00 -0.26 0.00 0.00 64.21 63.96 1p7y n SER 743 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1p7y h ARG 744 N 0.00 0.00 -0.86 4.33 2.43 -1.62 -3.41 114.38 115.26 1p7y h ARG 744 Ca 0.00 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.31 1p7y h ARG 744 Cb 0.20 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 29.61 1p7y h ARG 744 CO 0.00 0.00 -0.37 0.82 -1.51 0.00 0.00 179.97 178.91 1p7y h ILE 745 N 0.00 0.06 -0.29 1.20 2.04 -1.71 0.24 117.51 119.05 1p7y h ILE 745 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1p7y h ILE 745 Cb 0.79 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1p7y h ILE 745 CO 0.00 0.00 0.20 -0.65 0.00 0.00 0.00 178.15 177.70 1p7y h PRO 746 N -0.06 0.14 0.00 2.37 0.11 -1.86 -2.56 132.00 130.15 1p7y h PRO 746 Ca 0.31 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.31 1p7y h PRO 746 Cb 0.58 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1p7y h PRO 746 CO -0.89 0.09 -0.58 0.87 -0.21 0.00 0.00 178.00 177.29 1p7y h LYS 747 N 0.15 0.00 0.00 1.05 1.57 -0.82 -3.34 116.57 115.18 1p7y h LYS 747 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1p7y h LYS 747 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1p7y h LYS 747 CO -0.02 0.42 0.00 0.44 -0.57 0.00 0.00 179.45 179.72 1p7y n ILE 748 N -3.16 0.90 -0.29 1.86 -5.35 -0.96 -3.14 119.36 109.22 1p7y n ILE 748 Ca 0.01 0.27 0.09 0.00 -0.27 0.00 0.00 62.75 62.85 1p7y n ILE 748 Cb 0.72 -1.17 0.25 0.00 -1.74 0.00 0.00 39.64 37.71 1p7y n ILE 748 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 1p7y h ASP 749 N 0.00 0.40 -0.57 7.28 3.58 -1.72 -2.32 116.42 123.08 1p7y h ASP 749 Ca 0.00 0.12 -0.19 0.00 0.42 0.00 0.00 57.03 57.38 1p7y h ASP 749 Cb 0.31 0.07 -0.11 0.00 1.72 0.00 0.00 39.33 41.32 1p7y h ASP 749 CO 0.00 0.11 0.24 0.29 -2.88 0.00 0.00 179.24 177.00 1p7y n LYS 750 N -4.96 2.85 -4.00 0.28 4.76 -1.19 -4.79 118.16 111.10 1p7y n LYS 750 Ca 0.19 -2.21 -0.33 0.00 -2.87 0.00 0.00 58.31 53.08 1p7y n LYS 750 Cb 0.52 -1.95 -0.15 0.00 -1.84 0.00 0.00 35.03 31.61 1p7y n LYS 750 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1p7y s ILE 751 N -2.31 2.55 -0.64 -0.18 -1.16 -0.87 -5.05 121.20 113.54 1p7y s ILE 751 Ca 0.40 -1.39 -0.26 0.00 -0.51 0.00 0.00 60.65 58.89 1p7y s ILE 751 Cb 0.32 -2.42 -0.02 0.00 0.61 0.00 0.00 42.46 40.96 1p7y s ILE 751 CO 0.10 0.03 1.82 -2.16 -2.81 0.00 0.00 174.94 171.92 1p7y s PRO 752 N 1.20 2.67 0.00 3.50 0.04 -1.26 -5.06 135.00 136.09 1p7y s PRO 752 Ca -0.05 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.49 1p7y s PRO 752 Cb -0.19 -4.41 0.00 0.00 0.04 0.00 0.00 34.50 29.95 1p7y s PRO 752 CO -0.04 -2.72 0.00 0.00 0.04 0.00 0.00 177.00 174.28